Geometry & MOs

Info

ID:	348165
PubChem CID:	127273227
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	295.262363
ΔH_f, kcal/mol:	-125.0
Dipole, Da:	3.69
IP(EA), eV:	-9.39(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-tert-butylpiperidin-4-yl)-4,4-dimethylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C(=O)NC2CCOCC2)C

DOS

IR

Vibrations