Geometry & MOs

Info

ID:	196185
PubChem CID:	78793726
Reduced:	SO3N5H13C16 (1)
Stoich.:	AB3C5D13E16 (1)
Weight, g/mol:	335.105211
ΔH_f, kcal/mol:	31.46
Dipole, Da:	6.53
IP(EA), eV:	-9.88(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(tetrazol-1-yl)phenyl]sulfonylcyclohexanecarboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/C(=O)NS(=O)(=O)C2=CC=CC(=C2)N3C=NN=N3

DOS

IR

Vibrations