Geometry & MOs

Info

ID:	220452
PubChem CID:	85195416
Reduced:	O4C11H22 (1)
Stoich.:	A4B11C22 (1)
Weight, g/mol:	218.151809
ΔH_f, kcal/mol:	-225.02
Dipole, Da:	4.95
IP(EA), eV:	-10.91(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,2-dimethoxyethyl)-4-methoxy-6-methyloxane

Drug info:

PubChemData

Smile

CCCCCCCC(C(CO)C(=O)O)O

DOS

IR

Vibrations