Geometry & MOs

Info

ID:	346703
PubChem CID:	127271207
Reduced:	N3O3C23H33 (1)
Stoich.:	A3B3C23D33 (1)
Weight, g/mol:	350.152495
ΔH_f, kcal/mol:	-97.17
Dipole, Da:	5.6
IP(EA), eV:	-8.52(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CC2CCN(CC2)CC(=O)N3CCN(CC3)C(=O)C4CC4

DOS

IR

Vibrations