Geometry & MOs

Info

ID:	73959
PubChem CID:	48421282
Reduced:	NO3C19H21 (1)
Stoich.:	AB3C19D21 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-96.38
Dipole, Da:	4.22
IP(EA), eV:	-8.5(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N,N-di(propan-2-yl)acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations