Geometry & MOs

Info

ID:	123758
PubChem CID:	50860915
Reduced:	N2O2C23H28 (1)
Stoich.:	A2B2C23D28 (1)
Weight, g/mol:	348.256549
ΔH_f, kcal/mol:	-35.83
Dipole, Da:	4.69
IP(EA), eV:	-7.84(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dimethylphenyl)-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=CC4=C(C=C3)OCO4)C(CC1(C)C)C

DOS

IR

Vibrations