Geometry & MOs

Info

ID:	123726
PubChem CID:	50859788
Reduced:	O2N3C27H31 (1)
Stoich.:	A2B3C27D31 (1)
Weight, g/mol:	413.187005
ΔH_f, kcal/mol:	-19.83
Dipole, Da:	7.53
IP(EA), eV:	-8.04(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[(Z)-(7-methoxy-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)methylideneamino]-4-methylbenzamide

Drug info:

PubChemData

Smile

CC1CC(N(C2=C1C=C(C(=C2)OC)/C=N\NC(=O)CC3=CC=CC4=CC=CC=C43)C)(C)C

DOS

IR

Vibrations