Geometry & MOs

Info

ID:	196335
PubChem CID:	78813178
Reduced:	ClN2O4C19H21 (1)
Stoich.:	AB2C4D19E21 (1)
Weight, g/mol:	375.045982
ΔH_f, kcal/mol:	-135.69
Dipole, Da:	1.83
IP(EA), eV:	-8.37(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]ethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CNC(=O)C2=CC(=CC=C2)Cl

DOS

IR

Vibrations