Geometry & MOs

Info

ID:	206800
PubChem CID:	80304077
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-135.56
Dipole, Da:	4.03
IP(EA), eV:	-9.89(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-ethyl-4-hydroxybutyl)acetamide

Drug info:

PubChemData

Smile

CCC(CCO)CNC(=O)CCNC(=O)C1=CC=CC=C1

DOS

IR

Vibrations