Geometry & MOs

Info

ID:	55229
PubChem CID:	17389927
Reduced:	NO4H17C20 (1)
Stoich.:	AB4C17D20 (1)
Weight, g/mol:	271.062677
ΔH_f, kcal/mol:	-100.06
Dipole, Da:	6.28
IP(EA), eV:	-9.09(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-methylphenyl)-1H-imidazol-2-amine;sulfuric acid

Drug info:

PubChemData

Smile

C1C=C[C@H]2[C@@H]1C(NC3=C2C=C(C=C3)C(=O)O)C4=CC=C(C=C4)C(=O)O

DOS

IR

Vibrations