Geometry & MOs

Info

ID:	324362
PubChem CID:	126677515
Reduced:	N2O2C9H10 (1)
Stoich.:	A2B2C9D10 (1)
Weight, g/mol:	202.085461
ΔH_f, kcal/mol:	-9.78
Dipole, Da:	4.08
IP(EA), eV:	-9.24(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(4-nitrosophenyl)ethyl]-1H-1,2,4-triazole

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCC(=O)N)N=O

DOS

IR

Vibrations