Geometry & MOs

Info

ID:	270118
PubChem CID:	103629271
Reduced:	SO2N3H11C13 (1)
Stoich.:	AB2C3D11E13 (1)
Weight, g/mol:	302.083747
ΔH_f, kcal/mol:	-21.6
Dipole, Da:	0.32
IP(EA), eV:	-8.91(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=NC=C(S1)C(=O)N2CC(=O)NC3=CC=CC=C32

DOS

IR

Vibrations