Geometry & MOs

Info

ID:	123841
PubChem CID:	50863019
Reduced:	ClN2C26H35 (1)
Stoich.:	AB2C26D35 (1)
Weight, g/mol:	476.223056
ΔH_f, kcal/mol:	-1.57
Dipole, Da:	4.48
IP(EA), eV:	-7.95(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7-chloro-2,2,4-trimethyl-1-propyl-3,4-dihydroquinolin-6-yl)-N-[4-(2-methoxyphenoxy)phenyl]methanimine

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)Cl)C=NC3=CC=C(C=C3)C(C)(C)C)C(CC1(C)C)C

DOS

IR

Vibrations