Geometry & MOs

Info

ID:	23011
PubChem CID:	600875
Reduced:	ClNO2C17H18 (1)
Stoich.:	ABC2D17E18 (1)
Weight, g/mol:	303.102606
ΔH_f, kcal/mol:	-36.67
Dipole, Da:	5.86
IP(EA), eV:	-8.57(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-1-(2,4-diethoxyphenyl)methanimine

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C=C1)C=NC2=CC=C(C=C2)Cl)OCC

DOS

IR

Vibrations