Geometry & MOs

Info

ID:

422396

PubChem CID:

135117757

Reduced:

O4N8C35H48 (1)

Stoich.:

A4B8C35D48 (1)

Weight, g/mol:

406.22162

ΔHf, kcal/mol:

-115.58

Dipole, Da:

5.56

IP(EA), eV:

 -9.31(-0.65)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3-[2-[11-(cyclobutylmethyl)-10-oxo-7-oxa-3,11-diazaspiro[5.6]dodecan-3-yl]-2-oxoethyl]-1-methylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCN1C(=NC=N1)CN2CCCCNC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)C3=CC=C(C2)C=C3)CC4=CC=CC=C4)CC(C)C)C

DOS

IR

Vibrations