Geometry & MOs

Info

ID:	126945
PubChem CID:	50984782
Reduced:	N2O3C20H24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	357.147727
ΔH_f, kcal/mol:	-110.27
Dipole, Da:	2.52
IP(EA), eV:	-8.77(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-4-[(4-phenyl-5-pyridin-4-ylimidazol-1-yl)methyl]phenol

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)NC(=O)CCC(=O)NCC(C2=CC=CC=C2)O

DOS

IR

Vibrations