Geometry & MOs

Info

ID:	276117
PubChem CID:	103820709
Reduced:	NO3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-157.58
Dipole, Da:	1.89
IP(EA), eV:	-9.27(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[4-(hydroxymethyl)piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC(C)(C(=O)N1CCC(CC1)CO)OC

DOS

IR

Vibrations