Geometry & MOs

Info

ID:	259964
PubChem CID:	103178786
Reduced:	NSO2C14H25 (1)
Stoich.:	ABC2D14E25 (1)
Weight, g/mol:	280.167459
ΔH_f, kcal/mol:	-78.0
Dipole, Da:	2.36
IP(EA), eV:	-8.89(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-methoxypropoxy)ethoxy]-1-phenylbutan-1-one

Drug info:

PubChemData

Smile

CC(C)C(C1=CC=CS1)NCCOCCCOC

DOS

IR

Vibrations