Geometry & MOs

Info

ID:	352924
PubChem CID:	127284014
Reduced:	N2O3C20H28 (1)
Stoich.:	A2B3C20D28 (1)
Weight, g/mol:	320.119464
ΔH_f, kcal/mol:	-134.02
Dipole, Da:	4.37
IP(EA), eV:	-9.26(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-(4-methylidenepiperidine-1-carbonyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)N1CCC(=C)CC1)N2C(=O)C3CC=CCC3C2=O

DOS

IR

Vibrations