Geometry & MOs

Info

ID:	275606
PubChem CID:	103816760
Reduced:	N2O3C16H18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	259.157229
ΔH_f, kcal/mol:	-73.41
Dipole, Da:	3.23
IP(EA), eV:	-9.63(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CC(=O)N[C@@H]2[C@@H](CC3=CC=CC=C23)O

DOS

IR

Vibrations