Geometry & MOs

Info

ID:	287148
PubChem CID:	104233803
Reduced:	FON4C15H23 (1)
Stoich.:	ABC4D15E23 (1)
Weight, g/mol:	279.174691
ΔH_f, kcal/mol:	-38.49
Dipole, Da:	4.55
IP(EA), eV:	-8.39(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CN=C(N1CCN(C)C)N)C2=C(C=CC=C2F)OC

DOS

IR

Vibrations