Geometry & MOs

Info

ID:	144732
PubChem CID:	53404112
Reduced:	BrFC9H10 (1)
Stoich.:	ABC9D10 (1)
Weight, g/mol:	207.056325
ΔH_f, kcal/mol:	-43.75
Dipole, Da:	2.15
IP(EA), eV:	-9.5(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-chlorophenyl)-1-methylimidazol-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CCBr)F

DOS

IR

Vibrations