Geometry & MOs

Info

ID:	296021
PubChem CID:	117551343
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	259.168462
ΔH_f, kcal/mol:	-5.46
Dipole, Da:	1.88
IP(EA), eV:	-8.26(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(4-methoxy-3-methylphenyl)-5-methyl-1H-imidazol-2-yl]propan-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations