Geometry & MOs

Info

ID:	345199
PubChem CID:	127268959
Reduced:	SN2O4C20H30 (1)
Stoich.:	AB2C4D20E30 (1)
Weight, g/mol:	349.157246
ΔH_f, kcal/mol:	-159.18
Dipole, Da:	6.13
IP(EA), eV:	-9.62(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclohexylethyl)-N-methyl-4-(tetrazol-1-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CN(CCC1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCOCC3

DOS

IR

Vibrations