Geometry & MOs

Info

ID:	53949
PubChem CID:	14718438
Reduced:	ClNC6H8 (2)
Stoich.:	ABC6D8 (2)
Weight, g/mol:	132.020478
ΔH_f, kcal/mol:	-35.24
Dipole, Da:	1.21
IP(EA), eV:	-8.91(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hydrazine;hydrogen;sulfuric acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2[NH2+]CC[NH3+].[Cl-].[Cl-]

DOS

IR

Vibrations