Geometry & MOs

Info

ID:	161908
PubChem CID:	57393030
Reduced:	N5O5C23H33 (1)
Stoich.:	A5B5C23D33 (1)
Weight, g/mol:	481.225308
ΔH_f, kcal/mol:	-135.15
Dipole, Da:	9.01
IP(EA), eV:	-8.54(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[3-[5-[bis(4-methylphenyl)methyl]-2-oxopyridin-1-yl]propyl]phenoxy]acetic acid

Drug info:

PubChemData

Smile

CCNC(=O)C1=C(/C(=C/2\C=C(C(=CC2=O)O)C(C)C)/ON1)NC(=O)CCN3CCN(CC3)C

DOS

IR

Vibrations