Geometry & MOs

Info

ID:	214365
PubChem CID:	84981619
Reduced:	NOC9H12 (2)
Stoich.:	ABC9D12 (2)
Weight, g/mol:	352.178693
ΔH_f, kcal/mol:	-61.62
Dipole, Da:	2.26
IP(EA), eV:	-9.13(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]cyclohexanecarbohydrazide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2CCCCC2

DOS

IR

Vibrations