Geometry & MOs

Info

ID:	371607
PubChem CID:	131269091
Reduced:	F3N3C10H14 (1)
Stoich.:	A3B3C10D14 (1)
Weight, g/mol:	233.113982
ΔH_f, kcal/mol:	-140.7
Dipole, Da:	3.49
IP(EA), eV:	-7.98(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-5-(trifluoromethyl)-1H-imidazol-4-amine

Drug info:

PubChemData

Smile

CN1CCN2C(=C(C=C2CC(F)(F)F)N)C1

DOS

IR

Vibrations