Geometry & MOs

Info

ID:

417656

PubChem CID:

135102396

Reduced:

NO2C15H25 (1)

Stoich.:

AB2C15D25 (1)

Weight, g/mol:

730.369013

ΔHf, kcal/mol:

-98.37

Dipole, Da:

3.33

IP(EA), eV:

-9.18(1.05)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

5-acetyl-N-[(4S,7R,10S,13R,16S)-4-benzyl-10-[(1R)-1-hydroxyethyl]-13-methyl-6,9,12,15-tetraoxo-7-propan-2-yl-2-oxa-5,8,11,14-tetrazabicyclo[16.2.2]docosa-1(20),18,21-trien-16-yl]-2,4-dimethyl-1H-pyrrole-3-carboxamide

Drug info:

PubChemData

Smile

CC1(CC1)C(=O)N2CCC[C@@]3(C2)CCC[C@H]3OC

DOS

IR

Vibrations