Geometry & MOs

Info

ID:	73964
PubChem CID:	48421288
Reduced:	NO3C18H19 (1)
Stoich.:	AB3C18D19 (1)
Weight, g/mol:	297.136493
ΔH_f, kcal/mol:	-90.32
Dipole, Da:	4.59
IP(EA), eV:	-8.51(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(2-methylphenoxy)ethoxy]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCCOC2=CC3=C(C=C2)NC(=O)CC3

DOS

IR

Vibrations