Geometry & MOs

Info

ID:	20788
PubChem CID:	585680
Reduced:	FN4O4H13C14 (1)
Stoich.:	AB4C4D13E14 (1)
Weight, g/mol:	320.092083
ΔH_f, kcal/mol:	-99.39
Dipole, Da:	2.12
IP(EA), eV:	-9.86(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-fluoro-2-[(4-methoxycarbonylphenyl)diazenyl]-1H-imidazole-4-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=N1)N=NC2=CC=C(C=C2)C(=O)OC)F

DOS

IR

Vibrations