Geometry & MOs

Info

ID:	225573
PubChem CID:	85856184
Reduced:	NO2H5C6 (2)
Stoich.:	AB2C5D6 (2)
Weight, g/mol:	130.096694
ΔH_f, kcal/mol:	-23.32
Dipole, Da:	6.09
IP(EA), eV:	-8.78(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-1,2,3,4-tetrahydro-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

C1=CC(=O)C=CC1=O.C1=CC(=CC=C1N)[N+](=O)[O-]

DOS

IR

Vibrations