Geometry & MOs

Info

ID:	35015
PubChem CID:	7979196
Reduced:	SN2O4C16H18 (1)
Stoich.:	AB2C4D16E18 (1)
Weight, g/mol:	384.069927
ΔH_f, kcal/mol:	-153.15
Dipole, Da:	2.71
IP(EA), eV:	-9.26(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]-4-methylbenzohydrazide

Drug info:

PubChemData

Smile

C[C@H](C(=O)N)OC(=O)[C@@H]1CS[C@@]2(N1C(=O)CC2)C3=CC=CC=C3

DOS

IR

Vibrations