Geometry & MOs

Info

ID:	169341
PubChem CID:	75090081
Reduced:	ClO6C22H27 (1)
Stoich.:	AB6C22D27 (1)
Weight, g/mol:	330.167853
ΔH_f, kcal/mol:	-248.02
Dipole, Da:	3.95
IP(EA), eV:	-9.14(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-bis(methoxymethoxy)-4-[(4-methoxyphenyl)methoxy]butan-1-ol

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CC2=CC(=C(C=C2Cl)OC)C3C(C(C(C(O3)CO)O)O)O

DOS

IR

Vibrations