Geometry & MOs

Info

ID:	387109
PubChem CID:	134984036
Reduced:	NOC17H19 (1)
Stoich.:	ABC17D19 (1)
Weight, g/mol:	467.161184
ΔH_f, kcal/mol:	40.72
Dipole, Da:	1.08
IP(EA), eV:	-9.21(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-chloroacetyl)-N'-[(2S)-2-methylbutyl]-N-[(4-nitrophenyl)methyl]naphthalene-1-carbohydrazide

Drug info:

PubChemData

Smile

CC1(CN(C1)OCC2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations