Geometry & MOs

Info

ID:	32704
PubChem CID:	7847225
Reduced:	ClNO4H18C22 (1)
Stoich.:	ABC4D18E22 (1)
Weight, g/mol:	359.092436
ΔH_f, kcal/mol:	-93.12
Dipole, Da:	6.95
IP(EA), eV:	-8.85(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 2-(2-chlorophenoxy)acetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)COC3=CC=CC=C3Cl

DOS

IR

Vibrations