Geometry & MOs

Info

ID:	69798
PubChem CID:	47205415
Reduced:	SO3N4C10H16 (1)
Stoich.:	AB3C4D10E16 (1)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	-78.96
Dipole, Da:	10.5
IP(EA), eV:	-9.13(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-N-methyl-3-(2-oxoimidazolidin-1-yl)benzamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)NC(=O)CN2CCS(=O)(=O)CC2

DOS

IR

Vibrations