Geometry & MOs

Info

ID:	240639
PubChem CID:	93616916
Reduced:	SN3O3C14H19 (1)
Stoich.:	AB3C3D14E19 (1)
Weight, g/mol:	343.135448
ΔH_f, kcal/mol:	-94.11
Dipole, Da:	4.36
IP(EA), eV:	-8.92(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-(2-oxoimidazolidin-1-yl)benzamide

Drug info:

PubChemData

Smile

CCCN1C2=CC=CC=C2N=C1NC(=O)[C@H](C)S(=O)(=O)C

DOS

IR

Vibrations