Geometry & MOs

Info

ID:	273297
PubChem CID:	103770848
Reduced:	NO3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-150.08
Dipole, Da:	5.2
IP(EA), eV:	-9.2(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-hydroxy-4-methylpentyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC=C(C=C1)OCC(C)C)O

DOS

IR

Vibrations