Geometry & MOs

Info

ID:	69775
PubChem CID:	47205376
Reduced:	O2N4C11H18 (1)
Stoich.:	A2B4C11D18 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-55.22
Dipole, Da:	2.98
IP(EA), eV:	-9.2(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpropyl)-3-(2-oxoimidazolidin-1-yl)benzamide

Drug info:

PubChemData

Smile

COCCCNC(=O)CCNC1=NC=CC=N1

DOS

IR

Vibrations