Geometry & MOs

Info

ID:	45337
PubChem CID:	10511481
Reduced:	O2C11H12 (1)
Stoich.:	A2B11C12 (1)
Weight, g/mol:	176.046489
ΔH_f, kcal/mol:	-40.93
Dipole, Da:	0.33
IP(EA), eV:	-9.71(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[amino-(3-methyl-2-oxo-1H-imidazol-5-yl)methylidene]azanium;chloride

Drug info:

PubChemData

Smile

C/C=C(\C)/C1=CC(=O)C(=CC1=O)C

DOS

IR

Vibrations