Geometry & MOs

Info

ID:	58383
PubChem CID:	24698115
Reduced:	O2N3C13H17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	248.155849
ΔH_f, kcal/mol:	-54.61
Dipole, Da:	5.9
IP(EA), eV:	-8.97(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-piperidin-2-ylethyl)butane-1-sulfonamide

Drug info:

PubChemData

Smile

C1CC1CNC(=O)CNC(=O)C2=CC=C(C=C2)N

DOS

IR

Vibrations