Geometry & MOs

Info

ID:	264539
PubChem CID:	103469326
Reduced:	SN4C10H12 (1)
Stoich.:	AB4C10D12 (1)
Weight, g/mol:	263.091943
ΔH_f, kcal/mol:	61.5
Dipole, Da:	6.43
IP(EA), eV:	-8.58(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-6-(5-phenyltetrazol-2-yl)pyridine-2-carbonitrile

Drug info:

PubChemData

Smile

C1CSCC1NC2=NC(=C(C=C2)N)C#N

DOS

IR

Vibrations