Geometry & MOs

Info

ID:	73971
PubChem CID:	48421296
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	316.178693
ΔH_f, kcal/mol:	-99.73
Dipole, Da:	7.41
IP(EA), eV:	-8.38(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)N(CC1=CC=CC=C1)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

DOS

IR

Vibrations