Geometry & MOs

Info

ID:	401925
PubChem CID:	135053394
Reduced:	ClNH14C20 (1)
Stoich.:	ABC14D20 (1)
Weight, g/mol:	301.146664
ΔH_f, kcal/mol:	69.87
Dipole, Da:	4.09
IP(EA), eV:	-9.03(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-methoxyphenyl)phenyl]-(4-methylphenyl)methanimine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)C4=CC=CC=C42

DOS

IR

Vibrations