Geometry & MOs

Info

ID:	364967
PubChem CID:	127316617
Reduced:	ON2C11H17 (2)
Stoich.:	AB2C11D17 (2)
Weight, g/mol:	274.135114
ΔH_f, kcal/mol:	-94.66
Dipole, Da:	3.49
IP(EA), eV:	-8.83(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopentanecarbonyl)-N-methylpiperidine-3-sulfonamide

Drug info:

PubChemData

Smile

CN(C1CCN(CC1)CC2=CC=CC=C2)C(=O)CNC(=O)NC3CCCCC3

DOS

IR

Vibrations