Geometry & MOs

Info

ID:	126008
PubChem CID:	50948170
Reduced:	O2N3H19C20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	371.163377
ΔH_f, kcal/mol:	59.72
Dipole, Da:	6.05
IP(EA), eV:	-8.57(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(3-methoxyphenyl)-4-phenylimidazol-1-yl]-1-pyridin-3-ylethanol

Drug info:

PubChemData

Smile

CCCC1=C(N=CN1CC2=NOC(=C2)C3=CC=CO3)C4=CC=CC=C4

DOS

IR

Vibrations