Geometry & MOs

Info

ID:	46279
PubChem CID:	10523683
Reduced:	N2O8C17H18 (1)
Stoich.:	A2B8C17D18 (1)
Weight, g/mol:	378.121572
ΔH_f, kcal/mol:	-293.54
Dipole, Da:	2.12
IP(EA), eV:	-8.55(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC(=O)C1=CC2=C3C[C@@H](CN(C3=CC(=C2N1)OC(=O)OC)C(=O)OC)O

DOS

IR

Vibrations