Geometry & MOs

Info

ID:	183125
PubChem CID:	76981487
Reduced:	ClN3O4H10C13 (1)
Stoich.:	AB3C4D10E13 (1)
Weight, g/mol:	250.062139
ΔH_f, kcal/mol:	6.03
Dipole, Da:	4.58
IP(EA), eV:	-9.3(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N'-hydroxy-4-(2-methylimidazol-1-yl)benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)OC2=CC(=C(C=C2)C(=NO)N)Cl)[N+](=O)[O-]

DOS

IR

Vibrations