Geometry & MOs

Info

ID:	296020
PubChem CID:	117551311
Reduced:	ClN3C13H16 (1)
Stoich.:	AB3C13D16 (1)
Weight, g/mol:	259.168462
ΔH_f, kcal/mol:	21.44
Dipole, Da:	5.17
IP(EA), eV:	-8.81(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-methoxy-5-methylphenyl)-5-methyl-1H-imidazol-2-yl]-N-methylethanamine

Drug info:

PubChemData

Smile

CC1=C(N=C(N1)C(C)(C)N)C2=CC=CC=C2Cl

DOS

IR

Vibrations