Geometry & MOs

Info

ID:

421257

PubChem CID:

135115655

Reduced:

N2O3C17H24 (1)

Stoich.:

A2B3C17D24 (1)

Weight, g/mol:

656.295848

ΔHf, kcal/mol:

-112.25

Dipole, Da:

5.85

IP(EA), eV:

-8.97(0.04)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(3S,6S)-22-methoxy-5-(2-methyl-1-benzofuran-5-carbonyl)-13-(3-methylimidazole-4-carbonyl)-2-oxa-5,8,13,17-tetrazatricyclo[17.3.1.13,6]tetracosa-1(22),19(23),20-triene-7,18-dione

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC(=C1)CN2C[C@@H]3COC[C@H](C2)NC3=O

DOS

IR

Vibrations