Geometry & MOs

Info

ID:	35119
PubChem CID:	7979341
Reduced:	ClNSO3H18C20 (1)
Stoich.:	ABCD3E18F20 (1)
Weight, g/mol:	376.010698
ΔH_f, kcal/mol:	-88.11
Dipole, Da:	3.65
IP(EA), eV:	-9.15(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]thiophene-2-carbohydrazide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations