Geometry & MOs

Info

ID:	169214
PubChem CID:	75076276
Reduced:	NO13C60H75 (1)
Stoich.:	AB13C60D75 (1)
Weight, g/mol:	1829.794388
ΔH_f, kcal/mol:	-521.51
Dipole, Da:	4.2
IP(EA), eV:	-9.44(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCC=CC1C(N(C(O1)(C)C)C(=O)OC(C)(C)C)COC2C(C(C(C(O2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

DOS

IR

Vibrations