Geometry & MOs

Info

ID:	123695
PubChem CID:	50858999
Reduced:	ClOSN3C17H20 (1)
Stoich.:	ABCD3E17F20 (1)
Weight, g/mol:	384.12011
ΔH_f, kcal/mol:	-19.75
Dipole, Da:	9.64
IP(EA), eV:	-8.39(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromophenyl)-1-(1,2,2,4,7-pentamethyl-3,4-dihydroquinolin-6-yl)methanimine

Drug info:

PubChemData

Smile

CC1CC(N(C2=C1C=C(C(=C2)Cl)/C=C\3/C(=O)NC(=S)N3)C)(C)C

DOS

IR

Vibrations