Geometry & MOs

Info

ID:	204545
PubChem CID:	79980234
Reduced:	OF2H16C17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	255.173548
ΔH_f, kcal/mol:	-87.74
Dipole, Da:	2.79
IP(EA), eV:	-9.52(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-cyclopropylphenyl)-2-methyl-3-propylimidazol-4-amine

Drug info:

PubChemData

Smile

C1CC1C2=CC(=CC=C2)C(CC3=C(C=C(C=C3)F)F)O

DOS

IR

Vibrations