Geometry & MOs

Info

ID:	32579
PubChem CID:	7846031
Reduced:	N2O3H24C25 (1)
Stoich.:	A2B3C24D25 (1)
Weight, g/mol:	387.123736
ΔH_f, kcal/mol:	-20.37
Dipole, Da:	3.03
IP(EA), eV:	-9.56(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl] 2-(4-chloro-3-methylphenoxy)acetate

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)OCC(=O)N(CC=C)CC=C

DOS

IR

Vibrations