Geometry & MOs

Info

ID:	346715
PubChem CID:	127271219
Reduced:	SO2N3C18H25 (1)
Stoich.:	AB2C3D18E25 (1)
Weight, g/mol:	350.152495
ΔH_f, kcal/mol:	-50.83
Dipole, Da:	4.14
IP(EA), eV:	-8.66(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylpiperidin-3-yl)methyl]-4-(tetrazol-1-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)CNS(=O)(=O)C2=C3C=CC=NC3=C(C=C2)C

DOS

IR

Vibrations