Geometry & MOs

Info

ID:	401866
PubChem CID:	135053116
Reduced:	ClNO2H16C17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	386.199428
ΔH_f, kcal/mol:	-29.0
Dipole, Da:	8.16
IP(EA), eV:	-9.05(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-[1-(4-phenoxyphenyl)ethylideneamino]benzamide

Drug info:

PubChemData

Smile

CCOC(=NC1=CC=CC=C1C(=O)C2=CC=CC=C2Cl)C

DOS

IR

Vibrations