Geometry & MOs

Info

ID:	123750
PubChem CID:	50860807
Reduced:	N2C25H34 (1)
Stoich.:	A2B25C34 (1)
Weight, g/mol:	461.08695
ΔH_f, kcal/mol:	10.24
Dipole, Da:	3.91
IP(EA), eV:	-7.82(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-[(Z)-(7-chloro-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C(=C2)C)C=NC3=CC=C(C=C3)C(C)C)C(CC1(C)C)C

DOS

IR

Vibrations