Geometry & MOs

Info

ID:	280461
PubChem CID:	103849411
Reduced:	NO4C15H19 (1)
Stoich.:	AB4C15D19 (1)
Weight, g/mol:	299.092436
ΔH_f, kcal/mol:	-140.76
Dipole, Da:	5.15
IP(EA), eV:	-9.0(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloro-5-methylphenoxy)-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1/C=C/C(=O)NCC2(CCOC2)O

DOS

IR

Vibrations