Geometry & MOs

Info

ID:	441022
PubChem CID:	135232732
Reduced:	F3N3O7H12C17 (1)
Stoich.:	A3B3C7D12E17 (1)
Weight, g/mol:	174.090546
ΔH_f, kcal/mol:	-307.88
Dipole, Da:	2.15
IP(EA), eV:	-10.06(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(5-methyl-1H-imidazol-2-yl)pyridin-2-amine

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=O)NC1C2=COC3=C(C2=O)C=CC=C3[N+](=O)[O-])C(F)(F)F

DOS

IR

Vibrations