Geometry & MOs

Info

ID:	408580
PubChem CID:	135081347
Reduced:	NO7C15H23 (1)
Stoich.:	AB7C15D23 (1)
Weight, g/mol:	1615.81686
ΔH_f, kcal/mol:	-283.01
Dipole, Da:	6.0
IP(EA), eV:	-9.61(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC[C@H]1CC[C@@H](N1C(=O)C=C(C(=O)OC)C(=O)OC)COC

DOS

IR

Vibrations