Geometry & MOs

Info

ID:	31675
PubChem CID:	856007
Reduced:	N4H10C17 (1)
Stoich.:	A4B10C17 (1)
Weight, g/mol:	303.053844
ΔH_f, kcal/mol:	148.55
Dipole, Da:	7.46
IP(EA), eV:	-8.85(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-pyrimidin-2-yl-4-(tetrazol-1-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)N5C=NN=N5

DOS

IR

Vibrations