Geometry & MOs

Info

ID:	280450
PubChem CID:	103849366
Reduced:	ClNSO3C14H18 (1)
Stoich.:	ABCD3E14F18 (1)
Weight, g/mol:	279.147058
ΔH_f, kcal/mol:	-128.38
Dipole, Da:	1.49
IP(EA), eV:	-9.16(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-2-phenoxybutanamide

Drug info:

PubChemData

Smile

C1COCC1(CNC(=O)CSCC2=CC=C(C=C2)Cl)O

DOS

IR

Vibrations