Geometry & MOs

Info

ID:	123899
PubChem CID:	50864493
Reduced:	ON3C26H29 (1)
Stoich.:	AB3C26D29 (1)
Weight, g/mol:	318.209599
ΔH_f, kcal/mol:	20.46
Dipole, Da:	6.44
IP(EA), eV:	-8.1(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylphenyl)-1-(1,2,2,4,7-pentamethylquinolin-6-yl)methanimine

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NC(=O)/C(=C/C2=CC3=C(C=C2C)N(C(C=C3C)(C)C)C)/C#N

DOS

IR

Vibrations