Geometry & MOs

Info

ID:	225977
PubChem CID:	87246524
Reduced:	NC13H18 (2)
Stoich.:	AB13C18 (2)
Weight, g/mol:	302.04186
ΔH_f, kcal/mol:	19.35
Dipole, Da:	3.41
IP(EA), eV:	-9.13(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-[(Z)-2-(2-methylphenyl)ethylideneamino]aniline

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=CC=C1)C(C)C)C(=N)C(=N)C2=C(C=CC=C2C(C)C)C(C)C

DOS

IR

Vibrations