Geometry & MOs

Info

ID:

448508

PubChem CID:

135291437

Reduced:

N2C11H22 (1)

Stoich.:

A2B11C22 (1)

Weight, g/mol:

984.463342

ΔHf, kcal/mol:

-5.4

Dipole, Da:

2.16

IP(EA), eV:

-8.58(1.08)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl N-[(2S)-1-[(4R)-2-[6-[(2R,5R)-1-(3,5-difluoro-4-piperidin-1-ylphenyl)-5-[2-[(3R)-3-fluoro-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2,3-dihydropyrrol-5-yl]-3H-benzimidazol-5-yl]pyrrolidin-2-yl]-1H-benzimidazol-2-yl]-4-fluoropyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)N1CC=C[C@@H]1CCNC

DOS

IR

Vibrations