Geometry & MOs

Info

ID:	345763
PubChem CID:	127270063
Reduced:	SN3O4C18H33 (1)
Stoich.:	AB3C4D18E33 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-197.73
Dipole, Da:	4.01
IP(EA), eV:	-9.26(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cycloheptanecarbonyl)-N-methylpiperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCCCC3

DOS

IR

Vibrations