Geometry & MOs

Info

ID:	123681
PubChem CID:	50858528
Reduced:	IN2C21H25 (1)
Stoich.:	AB2C21D25 (1)
Weight, g/mol:	326.154976
ΔH_f, kcal/mol:	51.05
Dipole, Da:	5.65
IP(EA), eV:	-7.98(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-1-(1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)methanimine

Drug info:

PubChemData

Smile

CC1CC(N(C2=C1C=C(C(=C2)C)C=NC3=CC(=CC=C3)I)C)(C)C

DOS

IR

Vibrations