Geometry & MOs

Info

ID:	348925
PubChem CID:	127274650
Reduced:	SO3N4C16H20 (1)
Stoich.:	AB3C4D16E20 (1)
Weight, g/mol:	322.135114
ΔH_f, kcal/mol:	-60.89
Dipole, Da:	2.18
IP(EA), eV:	-9.39(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2-methylpiperidine-1-carbonyl)phenyl]cyclopropanesulfonamide

Drug info:

PubChemData

Smile

CN1C(=CC=N1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3

DOS

IR

Vibrations