Geometry & MOs

Info

ID:	344659
PubChem CID:	127268247
Reduced:	SN3O4C19H27 (1)
Stoich.:	AB3C4D19E27 (1)
Weight, g/mol:	364.168145
ΔH_f, kcal/mol:	-167.28
Dipole, Da:	2.8
IP(EA), eV:	-9.26(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[[1-[(1-methyltetrazol-5-yl)methyl]piperidin-3-yl]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)CC(=O)NC3CCS(=O)(=O)C3

DOS

IR

Vibrations