Geometry & MOs

Info

ID:	356624
PubChem CID:	127291850
Reduced:	ON5C16H25 (1)
Stoich.:	AB5C16D25 (1)
Weight, g/mol:	331.153206
ΔH_f, kcal/mol:	15.35
Dipole, Da:	1.95
IP(EA), eV:	-8.6(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,7-dimethyl-2,5-dioxo-N-(2-oxopiperidin-3-yl)-6,8-dihydro-1H-quinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CCN2CCN(CC2)CC3=NC(=C(O3)C)C

DOS

IR

Vibrations