Geometry & MOs

Info

ID:	280379
PubChem CID:	103848774
Reduced:	ClNO4C14H18 (1)
Stoich.:	ABC4D14E18 (1)
Weight, g/mol:	265.131408
ΔH_f, kcal/mol:	-167.32
Dipole, Da:	1.49
IP(EA), eV:	-9.35(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-2-(4-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1(CCOC1)O)OC2=CC=CC=C2Cl

DOS

IR

Vibrations