Geometry & MOs

Info

ID:	168983
PubChem CID:	75049157
Reduced:	O15C26H32 (1)
Stoich.:	A15B26C32 (1)
Weight, g/mol:	1658.755835
ΔH_f, kcal/mol:	-613.53
Dipole, Da:	6.32
IP(EA), eV:	-9.14(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC(=O)C1=COC(C2C1C(C(C2CO)OC(=O)C=CC3=CC(=C(C=C3)O)O)O)OC4C(C(C(C(O4)CO)O)O)O

DOS

IR

Vibrations