Geometry & MOs

Info

ID:	361968
PubChem CID:	127304980
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-115.16
Dipole, Da:	5.17
IP(EA), eV:	-9.23(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cycloheptanecarbonyl)-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCCN(C1)C(=O)C2CCCC2

DOS

IR

Vibrations