Geometry & MOs

Info

ID:	304739
PubChem CID:	124766115
Reduced:	NO6C26H43 (1)
Stoich.:	AB6C26D43 (1)
Weight, g/mol:	465.309038
ΔH_f, kcal/mol:	-336.86
Dipole, Da:	3.68
IP(EA), eV:	-9.82(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCNC(=O)[C@H]1[C@H]2[C@@H]([C@@H]3[C@H](O1)OC4(O3)CCCCC4)OC5(O2)CCCCC5

DOS

IR

Vibrations