Geometry & MOs

Info

ID:	368430
PubChem CID:	127328589
Reduced:	SN2O2C11H22 (1)
Stoich.:	AB2C2D11E22 (1)
Weight, g/mol:	336.136845
ΔH_f, kcal/mol:	-105.12
Dipole, Da:	5.16
IP(EA), eV:	-8.82(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(1-phenyltetrazol-5-yl)ethyl]pyrrolidin-3-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NC1CCN(C1)CC2CCCC2

DOS

IR

Vibrations