Geometry & MOs

Info

ID:	280402
PubChem CID:	103849007
Reduced:	NO2C5H7 (2)
Stoich.:	AB2C5D7 (2)
Weight, g/mol:	293.162708
ΔH_f, kcal/mol:	-118.94
Dipole, Da:	1.68
IP(EA), eV:	-9.98(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,5-dimethylphenoxy)-N-[(3-hydroxyoxolan-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C(=O)NCC2(CCOC2)O

DOS

IR

Vibrations