Geometry & MOs

Info

ID:	366990
PubChem CID:	127322538
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	295.262363
ΔH_f, kcal/mol:	-121.51
Dipole, Da:	5.47
IP(EA), eV:	-9.11(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-tert-butylpiperidin-4-yl)-2-methylazepane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCCN1C(=O)NCC2CCCOC2

DOS

IR

Vibrations