Geometry & MOs

Info

ID:	160430
PubChem CID:	57309778
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	298.087291
ΔH_f, kcal/mol:	-122.47
Dipole, Da:	1.85
IP(EA), eV:	-8.56(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chlorophenyl)-1-[(4-methoxyphenyl)methyl]imidazole

Drug info:

PubChemData

Smile

CCOC(COC1=CC=CC(=C1)N)NC(=O)C

DOS

IR

Vibrations