Geometry & MOs

Info

ID:	434349
PubChem CID:	135174729
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	316.113316
ΔH_f, kcal/mol:	-158.09
Dipole, Da:	1.1
IP(EA), eV:	-8.66(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-phenylphenoxy)ethoxy]-3-sulfanylbutan-2-one

Drug info:

PubChemData

Smile

CC1CCN(CC1)CCOCCCOC(=O)NC

DOS

IR

Vibrations