Geometry & MOs

Info

ID:	280458
PubChem CID:	103849402
Reduced:	NCl2O4C13H15 (1)
Stoich.:	AB2C4D13E15 (1)
Weight, g/mol:	303.042899
ΔH_f, kcal/mol:	-167.26
Dipole, Da:	1.84
IP(EA), eV:	-9.3(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dichlorophenyl)-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide

Drug info:

PubChemData

Smile

C1COCC1(CNC(=O)COC2=C(C=C(C=C2)Cl)Cl)O

DOS

IR

Vibrations