Geometry & MOs

Info

ID:	275662
PubChem CID:	103816959
Reduced:	NO3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	275.152144
ΔH_f, kcal/mol:	-122.74
Dipole, Da:	4.29
IP(EA), eV:	-9.62(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(COC1)C(=O)N[C@H]2[C@H](CC3=CC=CC=C23)O

DOS

IR

Vibrations