Geometry & MOs

Info

ID:	157904
PubChem CID:	56458931
Reduced:	OSN3C10H13 (2)
Stoich.:	ABC3D10E13 (2)
Weight, g/mol:	432.128983
ΔH_f, kcal/mol:	-6.09
Dipole, Da:	5.1
IP(EA), eV:	-8.56(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(carbamoylamino)-3-thiophen-2-ylpropanoyl]-N-(3,4-dimethylphenyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2CSCN2C(=O)CSC3=NN=NN3C4CCCC4)C

DOS

IR

Vibrations