Geometry & MOs

Info

ID:	201160
PubChem CID:	79497656
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	283.129632
ΔH_f, kcal/mol:	15.58
Dipole, Da:	3.47
IP(EA), eV:	-8.68(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-1-prop-2-enyl-5-[4-(trifluoromethyl)phenyl]-4H-imidazol-2-amine

Drug info:

PubChemData

Smile

CCC1(CN=C(N1CC=C)N)C2=CC=C(C=C2)OC

DOS

IR

Vibrations