Geometry & MOs

Info

ID:	31648
PubChem CID:	855977
Reduced:	ON3H7C8 (2)
Stoich.:	AB3C7D8 (2)
Weight, g/mol:	312.097088
ΔH_f, kcal/mol:	75.77
Dipole, Da:	3.21
IP(EA), eV:	-9.47(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(5-phenyltetrazol-2-yl)acetyl]furan-2-carbohydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=O)C3=CC=CC=C3

DOS

IR

Vibrations