Geometry & MOs

Info

ID:	265774
PubChem CID:	103545123
Reduced:	FN4O4H9C11 (1)
Stoich.:	AB4C4D9E11 (1)
Weight, g/mol:	374.9041
ΔH_f, kcal/mol:	-66.4
Dipole, Da:	1.5
IP(EA), eV:	-9.49(-2.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-amino-1-(2,4-dibromophenyl)imidazole-4-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1=C(N(C=N1)C2=C(C=C(C=C2)[N+](=O)[O-])F)N

DOS

IR

Vibrations