Geometry & MOs

Info

ID:	275656
PubChem CID:	103816918
Reduced:	FN2O2H13C15 (1)
Stoich.:	AB2C2D13E15 (1)
Weight, g/mol:	235.120843
ΔH_f, kcal/mol:	-74.21
Dipole, Da:	4.8
IP(EA), eV:	-9.51(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]acetamide

Drug info:

PubChemData

Smile

C1[C@@H]([C@@H](C2=CC=CC=C21)NC(=O)C3=CC(=NC=C3)F)O

DOS

IR

Vibrations