Geometry & MOs

Info

ID:	201659
PubChem CID:	79566734
Reduced:	O3C12H16 (1)
Stoich.:	A3B12C16 (1)
Weight, g/mol:	215.152144
ΔH_f, kcal/mol:	-98.71
Dipole, Da:	1.43
IP(EA), eV:	-9.04(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethoxy-3-methyl-3-morpholin-4-ylbutan-2-one

Drug info:

PubChemData

Smile

CC(C)OCC(=O)COC1=CC=CC=C1

DOS

IR

Vibrations