Geometry & MOs

Info

ID:	428636
PubChem CID:	135167817
Reduced:	O7C21H34 (1)
Stoich.:	A7B21C34 (1)
Weight, g/mol:	322.199153
ΔH_f, kcal/mol:	-287.74
Dipole, Da:	1.32
IP(EA), eV:	-8.48(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]butan-2-one

Drug info:

PubChemData

Smile

CCC(=O)COCCOCCOCCOCCOCCOC1=CC=C(C=C1)C

DOS

IR

Vibrations