Geometry & MOs

Info

ID:	132051
PubChem CID:	51300518
Reduced:	SN3O3C21H23 (1)
Stoich.:	AB3C3D21E23 (1)
Weight, g/mol:	370.055818
ΔH_f, kcal/mol:	-79.29
Dipole, Da:	6.15
IP(EA), eV:	-8.2(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(OC1)CSC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)N4CCNC4=O

DOS

IR

Vibrations