Geometry & MOs

Info

ID:	175910
PubChem CID:	75967445
Reduced:	O38C45H76 (1)
Stoich.:	A38B45C76 (1)
Weight, g/mol:	1941.792023
ΔH_f, kcal/mol:	-1700.84
Dipole, Da:	5.97
IP(EA), eV:	-10.32(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

Smile

C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)O)CO)COC6C(C(C(CO6)O)O)O)COC7C(C(C(CO7)O)O)OC8C(C(C(C(O8)CO)O)O)O)O)O)O)O)O)O

DOS

IR

Vibrations