Geometry & MOs

Info

ID:	296023
PubChem CID:	117551538
Reduced:	ClN3C14H18 (1)
Stoich.:	AB3C14D18 (1)
Weight, g/mol:	263.118925
ΔH_f, kcal/mol:	18.38
Dipole, Da:	4.46
IP(EA), eV:	-8.64(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(N=C(N1)CC(C)CN)C2=CC(=CC=C2)Cl

DOS

IR

Vibrations