Geometry & MOs

Info

ID:	43200
PubChem CID:	10319471
Reduced:	N2O4H20C25 (1)
Stoich.:	A2B4C20D25 (1)
Weight, g/mol:	412.178693
ΔH_f, kcal/mol:	-65.71
Dipole, Da:	2.68
IP(EA), eV:	-8.68(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4-(4,5-diphenylimidazol-1-yl)phenoxy]pentanoic acid

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=C2C(=C1)C(=O)C3=C(O2)C4=CC=CC=C4N3CC5=CC=CC=C5)C

DOS

IR

Vibrations