Geometry & MOs

Info

ID:	375828
PubChem CID:	134221819
Reduced:	N2O3H22C24 (1)
Stoich.:	A2B3C22D24 (1)
Weight, g/mol:	458.220557
ΔH_f, kcal/mol:	-65.91
Dipole, Da:	6.45
IP(EA), eV:	-8.95(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[6-methyl-4-(4-methylphenyl)-1-(pyridine-4-carbonyl)-2,3-dihydroindol-5-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(C(=CC3=C2CCN3C(=O)C4=CC=NC=C4)C)CC(=O)O

DOS

IR

Vibrations