Geometry & MOs

Info

ID:	173000
PubChem CID:	75582289
Reduced:	SO9C32H32 (1)
Stoich.:	AB9C32D32 (1)
Weight, g/mol:	174.125594
ΔH_f, kcal/mol:	-253.87
Dipole, Da:	6.72
IP(EA), eV:	-7.87(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(methoxymethoxy)hept-6-en-1-ol

Drug info:

PubChemData

Smile

CCC12CC(=O)C3(O1)C(C2S(=O)(=O)C4=CC=CC=C4)C5(C6=C(C7=C(C=CC(=C7C=C36)OC)OC)OCC=C)OCCO5

DOS

IR

Vibrations