Geometry & MOs

Info

ID:	366797
PubChem CID:	127320334
Reduced:	N2S2O6C13H24 (1)
Stoich.:	A2B2C6D13E24 (1)
Weight, g/mol:	274.135114
ΔH_f, kcal/mol:	-248.45
Dipole, Da:	7.65
IP(EA), eV:	-9.64(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpiperidin-4-yl)oxolane-3-sulfonamide

Drug info:

PubChemData

Smile

CC1CN(CCN1S(=O)(=O)C2CCOC2)S(=O)(=O)C3CCOC3

DOS

IR

Vibrations