Geometry & MOs

Info

ID:	435899
PubChem CID:	135192711
Reduced:	O3C8H15 (2)
Stoich.:	A3B8C15 (2)
Weight, g/mol:	296.125988
ΔH_f, kcal/mol:	-290.21
Dipole, Da:	2.9
IP(EA), eV:	-9.1(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6,7-dimethoxy-2-phenyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-4-yl)methanol

Drug info:

PubChemData

Smile

CC1C2C(OC1C(C(C)OC)OC(C)(C)OC)OC(O2)(C)C

DOS

IR

Vibrations