Geometry & MOs

Info

ID:	287150
PubChem CID:	104233806
Reduced:	FON3C12H16 (1)
Stoich.:	ABC3D12E16 (1)
Weight, g/mol:	263.14339
ΔH_f, kcal/mol:	-37.51
Dipole, Da:	5.92
IP(EA), eV:	-8.83(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-5-(2-fluoro-6-methoxyphenyl)-5-methyl-4H-imidazol-2-amine

Drug info:

PubChemData

Smile

CC1(CN=C(N1C)N)C2=C(C=CC=C2F)OC

DOS

IR

Vibrations