Geometry & MOs

Info

ID:	30321
PubChem CID:	841136
Reduced:	NO2C18H21 (1)
Stoich.:	AB2C18D21 (1)
Weight, g/mol:	302.082205
ΔH_f, kcal/mol:	-62.46
Dipole, Da:	3.29
IP(EA), eV:	-8.84(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[(3-ethoxyphenyl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=C(C=CC=C2C)C

DOS

IR

Vibrations