Geometry & MOs

Info

ID:	299409
PubChem CID:	117682843
Reduced:	ClN2O3H15C17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	169.089149
ΔH_f, kcal/mol:	-84.16
Dipole, Da:	7.68
IP(EA), eV:	-8.8(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(naphthalen-1-ylmethyl)methanimine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(CC(=O)N2)C(=O)C3=C(C=CC(=C3)Cl)OC

DOS

IR

Vibrations