Geometry & MOs

Info

ID:	35085
PubChem CID:	7979289
Reduced:	SN2O3H18C21 (1)
Stoich.:	AB2C3D18E21 (1)
Weight, g/mol:	337.02879
ΔH_f, kcal/mol:	-45.04
Dipole, Da:	4.86
IP(EA), eV:	-9.36(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl]benzamide

Drug info:

PubChemData

Smile

C1C[C@@]2(N(C1=O)[C@H](CS2)C(=O)OCC3=CC=C(C=C3)C#N)C4=CC=CC=C4

DOS

IR

Vibrations