Geometry & MOs

Info

ID:	31223
PubChem CID:	855262
Reduced:	SN2O3C17H26 (1)
Stoich.:	AB2C3D17E26 (1)
Weight, g/mol:	338.166414
ΔH_f, kcal/mol:	-126.34
Dipole, Da:	7.35
IP(EA), eV:	-9.23(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzenesulfonyl)-N-(2-methylbutan-2-yl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations