Geometry & MOs

Info

ID:	46259
PubChem CID:	10523535
Reduced:	NSiO2C22H37 (1)
Stoich.:	ABC2D22E37 (1)
Weight, g/mol:	375.11384
ΔH_f, kcal/mol:	-133.88
Dipole, Da:	2.8
IP(EA), eV:	-8.64(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-(2-chlorophenyl)-3-(methoxymethyl)-2-phenylimidazol-4-yl]pyridine

Drug info:

PubChemData

Smile

CCC(/C=C(\C1=CC=CC=C1)/[Si](C)(C)C(C)(C)C)OC(=O)N(CC)CC

DOS

IR

Vibrations