Geometry & MOs

Info

ID:	280455
PubChem CID:	103849381
Reduced:	NO3C16H29 (1)
Stoich.:	AB3C16D29 (1)
Weight, g/mol:	279.147058
ΔH_f, kcal/mol:	-182.52
Dipole, Da:	2.68
IP(EA), eV:	-9.77(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethylphenoxy)-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC(C)(C)C1CCC(CC1)C(=O)NCC2(CCOC2)O

DOS

IR

Vibrations