Geometry & MOs

Info

ID:	363941
PubChem CID:	127313598
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	234.136828
ΔH_f, kcal/mol:	-116.25
Dipole, Da:	2.74
IP(EA), eV:	-9.05(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,3-dimethylpiperidine-1-carbonyl)-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC1(CCCN(C1)C(=O)CN2CCCNC2=O)C

DOS

IR

Vibrations