Geometry & MOs

Info

ID:	32379
PubChem CID:	7636367
Reduced:	SN2O3C20H24 (1)
Stoich.:	AB2C3D20E24 (1)
Weight, g/mol:	367.093498
ΔH_f, kcal/mol:	-96.86
Dipole, Da:	7.96
IP(EA), eV:	-8.61(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)-N-(3-chloro-4-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NS(=O)(=O)CCC2=CC=CC=C2)N3CCCCC3=O

DOS

IR

Vibrations