Geometry & MOs

Info

ID:	197432
PubChem CID:	78965651
Reduced:	N3H5C7 (2)
Stoich.:	A3B5C7 (2)
Weight, g/mol:	200.081044
ΔH_f, kcal/mol:	163.67
Dipole, Da:	3.01
IP(EA), eV:	-9.42(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-(5-methyltetrazol-1-yl)benzonitrile

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NN=NN2C3=C(C=C(C=C3)C#N)N

DOS

IR

Vibrations