Geometry & MOs

Info

ID:	168775
PubChem CID:	75018074
Reduced:	FON2C8H13 (1)
Stoich.:	ABC2D8E13 (1)
Weight, g/mol:	463.085432
ΔH_f, kcal/mol:	-33.32
Dipole, Da:	1.52
IP(EA), eV:	-8.92(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[[4-[(4-chlorophenyl)methylamino]naphthalen-1-yl]methylideneamino]-4-hydroxybenzamide

Drug info:

PubChemData

Smile

CN1CCC=C(C1)C(=NOC)F

DOS

IR

Vibrations