Geometry & MOs

Info

ID:	171596
PubChem CID:	75400833
Reduced:	N3O3C22H29 (1)
Stoich.:	A3B3C22D29 (1)
Weight, g/mol:	302.13789
ΔH_f, kcal/mol:	-106.09
Dipole, Da:	7.36
IP(EA), eV:	-8.84(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4-(3-methyl-4-oxoimidazolidin-1-yl)-4-oxobutyl]-1,3-dihydrobenzimidazol-2-one

Drug info:

PubChemData

Smile

CC1(CN(CCN1C(=O)CN2C=CC(=O)C3=CC=CC=C32)C(=O)C(C)(C)C)C

DOS

IR

Vibrations