Geometry & MOs

Info

ID:	41530
PubChem CID:	8146161
Reduced:	IO2N3C13H16 (1)
Stoich.:	AB2C3D13E16 (1)
Weight, g/mol:	297.147727
ΔH_f, kcal/mol:	-37.24
Dipole, Da:	1.55
IP(EA), eV:	-9.29(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-N-naphthalen-2-yl-3-(propanoylhydrazinylidene)butanamide

Drug info:

PubChemData

Smile

CCC(=O)N/N=C(/C)\CC(=O)NC1=CC(=CC=C1)I

DOS

IR

Vibrations