Geometry & MOs

Info

ID:	275659
PubChem CID:	103816928
Reduced:	NO3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	249.136493
ΔH_f, kcal/mol:	-125.61
Dipole, Da:	2.72
IP(EA), eV:	-9.47(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(OC1)CC(=O)N[C@H]2[C@H](CC3=CC=CC=C23)O

DOS

IR

Vibrations