Geometry & MOs

Info

ID:	201230
PubChem CID:	79509274
Reduced:	F2N3C12H15 (1)
Stoich.:	A2B3C12D15 (1)
Weight, g/mol:	247.132077
ΔH_f, kcal/mol:	-57.59
Dipole, Da:	3.17
IP(EA), eV:	-9.08(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1,3-benzodioxol-5-yl)-1-ethyl-5-methyl-4H-imidazol-2-amine

Drug info:

PubChemData

Smile

CCN1C(=NCC1(C)C2=CC(=C(C=C2)F)F)N

DOS

IR

Vibrations