Geometry & MOs

Info

ID:	320237
PubChem CID:	126658889
Reduced:	ON3H19C20 (1)
Stoich.:	AB3C19D20 (1)
Weight, g/mol:	332.256274
ΔH_f, kcal/mol:	43.42
Dipole, Da:	1.18
IP(EA), eV:	-9.21(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-ethoxyethoxy)ethoxy]-2-methyl-8-propan-2-yloxyoctan-3-one

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C2=CN=CC=C2)CN3CC4=C(C3O)N=CC=C4

DOS

IR

Vibrations