Geometry & MOs

Info

ID:	31620
PubChem CID:	855945
Reduced:	NH4C5 (4)
Stoich.:	AB4C5 (4)
Weight, g/mol:	329.094646
ΔH_f, kcal/mol:	130.14
Dipole, Da:	7.58
IP(EA), eV:	-9.25(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[4-methyl-3-(tetrazol-1-yl)phenyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)C4=CC=NC=C4

DOS

IR

Vibrations