Geometry & MOs

Info

ID:	296022
PubChem CID:	117551390
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	263.118925
ΔH_f, kcal/mol:	-18.2
Dipole, Da:	3.05
IP(EA), eV:	-8.04(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(3-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C2=C(NC(=N2)CC(C)N)C)OC

DOS

IR

Vibrations