Geometry & MOs

Info

ID:	73967
PubChem CID:	48421292
Reduced:	NO4C18H19 (1)
Stoich.:	AB4C18D19 (1)
Weight, g/mol:	305.061885
ΔH_f, kcal/mol:	-119.74
Dipole, Da:	4.58
IP(EA), eV:	-8.47(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(2-chloro-4-fluorophenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OCCOC2=CC3=C(C=C2)NC(=O)CC3

DOS

IR

Vibrations