Geometry & MOs

Info

ID:	315409
PubChem CID:	126626053
Reduced:	N3O9C25H39 (1)
Stoich.:	A3B9C25D39 (1)
Weight, g/mol:	266.22458
ΔH_f, kcal/mol:	-377.9
Dipole, Da:	9.42
IP(EA), eV:	-8.34(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C[C@@H](C=O)NNC(=O)CCCCCCC(=O)NCCO[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O

DOS

IR

Vibrations