Geometry & MOs

Info

ID:	363978
PubChem CID:	127313647
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-88.13
Dipole, Da:	3.87
IP(EA), eV:	-9.14(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,3-dimethylpiperidine-1-carbonyl)-1-methylpiperidin-2-one

Drug info:

PubChemData

Smile

CC1(CCCN(C1)C(=O)C2=CN(C(=O)C=C2)C)C

DOS

IR

Vibrations