Geometry & MOs

Info

ID:	310755
PubChem CID:	126587265
Reduced:	N3O3C23H23 (1)
Stoich.:	A3B3C23D23 (1)
Weight, g/mol:	283.076392
ΔH_f, kcal/mol:	-70.31
Dipole, Da:	2.12
IP(EA), eV:	-8.51(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-5-[(E)-2-phenylethenyl]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=CN(C1=O)C)C2=CC3=C(C(=C2)OC(C)C4=CC=CC=N4)NC(=O)CC3

DOS

IR

Vibrations