Geometry & MOs

Info

ID:	35232
PubChem CID:	7979546
Reduced:	N2O5C20H22 (1)
Stoich.:	A2B5C20D22 (1)
Weight, g/mol:	380.119464
ΔH_f, kcal/mol:	-128.63
Dipole, Da:	2.15
IP(EA), eV:	-8.74(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-N'-(2-naphthalen-2-ylsulfanylacetyl)benzohydrazide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=C(C=C(C=C2)OC)OC

DOS

IR

Vibrations