Geometry & MOs

Info

ID:	123742
PubChem CID:	50860531
Reduced:	N2C23H30 (1)
Stoich.:	A2B23C30 (1)
Weight, g/mol:	368.201927
ΔH_f, kcal/mol:	19.06
Dipole, Da:	3.3
IP(EA), eV:	-7.77(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-methylphenyl)-1-(1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)methanimine

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C(=C2)C)C=NC3=CC=C(C=C3)C)C(CC1(C)C)C

DOS

IR

Vibrations