Geometry & MOs

Info

ID:	230092
PubChem CID:	87570130
Reduced:	ClN4H13C14 (1)
Stoich.:	AB4C13D14 (1)
Weight, g/mol:	302.102479
ΔH_f, kcal/mol:	75.21
Dipole, Da:	6.81
IP(EA), eV:	-8.8(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-amino-1-imino-2-methylpropan-2-yl)diazenyl]-2-methylpropanimidamide;hypochlorous acid

Drug info:

PubChemData

Smile

CN1C(=CC2=CN=C(C=C21)Cl)C3=CN=CC(=C3)CN

DOS

IR

Vibrations