Geometry & MOs

Info

ID:	73950
PubChem CID:	48421272
Reduced:	NO3C19H21 (1)
Stoich.:	AB3C19D21 (1)
Weight, g/mol:	297.136493
ΔH_f, kcal/mol:	-99.1
Dipole, Da:	5.7
IP(EA), eV:	-8.42(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(2-methoxy-5-methylphenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCCCOC2=CC3=C(C=C2)NC(=O)CC3

DOS

IR

Vibrations