Geometry & MOs

Info

ID:	359226
PubChem CID:	127297645
Reduced:	SN2O2C11H22 (1)
Stoich.:	AB2C2D11E22 (1)
Weight, g/mol:	321.125946
ΔH_f, kcal/mol:	-105.86
Dipole, Da:	3.25
IP(EA), eV:	-9.64(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylcyclopentyl)methyl]-4-(tetrazol-1-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1(CCCC1)CNS(=O)(=O)N2CCCC2

DOS

IR

Vibrations