Geometry & MOs

Info

ID:	126202
PubChem CID:	50955508
Reduced:	ON4C19H26 (1)
Stoich.:	AB4C19D26 (1)
Weight, g/mol:	329.119798
ΔH_f, kcal/mol:	-10.92
Dipole, Da:	6.58
IP(EA), eV:	-8.62(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(2-oxoimidazolidin-1-yl)benzamide

Drug info:

PubChemData

Smile

CCC(C(=O)NC1=CC=CC=C1)NCCC2=NNC3=C2CCCC3

DOS

IR

Vibrations