Geometry & MOs

Info

ID:	123810
PubChem CID:	50862635
Reduced:	OCl2N3C24H29 (1)
Stoich.:	AB2C3D24E29 (1)
Weight, g/mol:	378.267114
ΔH_f, kcal/mol:	-25.18
Dipole, Da:	6.95
IP(EA), eV:	-8.0(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyphenyl)-1-(2,2,4,7-tetramethyl-1-propyl-3,4-dihydroquinolin-6-yl)methanimine

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)C)/C=N\NC(=O)C3=C(C=C(C=C3)Cl)Cl)C(CC1(C)C)C

DOS

IR

Vibrations