Geometry & MOs

Info

ID:

297755

PubChem CID:

117629236

Reduced:

N5C8H11 (1)

Stoich.:

A5B8C11 (1)

Weight, g/mol:

786.236877

ΔHf, kcal/mol:

62.45

Dipole, Da:

6.73

IP(EA), eV:

-9.0(-0.53)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl N-[(2S)-2-amino-3,3-diphenylpropanoyl]-N-[(1S)-1-[5-[(1R)-1-[1,3-benzoxazol-5-ylsulfonyl(3,3-dimethylbutyl)amino]-2-hydroxyethyl]thiophen-2-yl]-2,2,2-trifluoroethyl]carbamate

Drug info:

PubChemData

Smile

CCC1=NC2=C(C(=N1)NC)NC=N2

DOS

IR

Vibrations