Geometry & MOs

Info

ID:	265752
PubChem CID:	103544258
Reduced:	FO2N3H10C11 (1)
Stoich.:	AB2C3D10E11 (1)
Weight, g/mol:	245.116427
ΔH_f, kcal/mol:	-68.22
Dipole, Da:	3.63
IP(EA), eV:	-9.14(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-amino-1-(3,4-dimethylphenyl)imidazole-4-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1=C(N(C=N1)C2=CC=C(C=C2)F)N

DOS

IR

Vibrations