Geometry & MOs

Info

ID:	348151
PubChem CID:	127273213
Reduced:	O2N3C17H29 (1)
Stoich.:	A2B3C17D29 (1)
Weight, g/mol:	288.150764
ΔH_f, kcal/mol:	-108.24
Dipole, Da:	5.67
IP(EA), eV:	-9.43(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1,1-dioxothiolan-3-yl)methyl]-4,4-dimethylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C(=O)NC2CCN(CC2)C(=O)C3CC3)C

DOS

IR

Vibrations