Geometry & MOs

Info

ID:	31646
PubChem CID:	855975
Reduced:	O2N6C11H12 (1)
Stoich.:	A2B6C11D12 (1)
Weight, g/mol:	274.117824
ΔH_f, kcal/mol:	38.0
Dipole, Da:	2.73
IP(EA), eV:	-9.61(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)NNC(=O)CN1N=C(N=N1)C2=CC=CC=C2

DOS

IR

Vibrations