Geometry & MOs

Info

ID:	440327
PubChem CID:	135230274
Reduced:	N2C3H4 (3)
Stoich.:	A2B3C4 (3)
Weight, g/mol:	315.99334
ΔH_f, kcal/mol:	100.29
Dipole, Da:	6.45
IP(EA), eV:	-8.58(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-iodo-2-N-(1-methyltetrazol-5-yl)benzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)N)NC2=NN=NN2C

DOS

IR

Vibrations