Geometry & MOs

Info

ID:	61950
PubChem CID:	26716170
Reduced:	N2O6C19H22 (1)
Stoich.:	A2B6C19D22 (1)
Weight, g/mol:	380.119464
ΔH_f, kcal/mol:	-171.6
Dipole, Da:	4.34
IP(EA), eV:	-8.7(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-N'-(2-naphthalen-2-ylsulfanylacetyl)acetohydrazide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=C(C(=C(C=C2)OC)OC)OC

DOS

IR

Vibrations