Geometry & MOs

Info

ID:	358808
PubChem CID:	127296676
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	364.182064
ΔH_f, kcal/mol:	-108.45
Dipole, Da:	4.25
IP(EA), eV:	-9.18(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-[3-(4-methylidenepiperidin-1-yl)-3-oxopropyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C(=O)N1CCC(CC1)C(=O)N2CCC(=C)CC2

DOS

IR

Vibrations