Geometry & MOs

Info

ID:	155495
PubChem CID:	56365831
Reduced:	NSO6H21C22 (1)
Stoich.:	ABC6D21E22 (1)
Weight, g/mol:	407.105211
ΔH_f, kcal/mol:	-158.4
Dipole, Da:	4.71
IP(EA), eV:	-8.74(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(2-phenoxyphenyl)-3-(tetrazol-1-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1OC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)CC(=O)O)OC

DOS

IR

Vibrations