Geometry & MOs

Info

ID:	146913
PubChem CID:	53771178
Reduced:	N2O8C25H28 (1)
Stoich.:	A2B8C25D28 (1)
Weight, g/mol:	166.018542
ΔH_f, kcal/mol:	-273.56
Dipole, Da:	8.12
IP(EA), eV:	-9.78(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@H](C1C2C3CCCC(C3=C(N2C1=O)C(=O)O)CCOC(=O)C4=CN=CC=C4)OC(=O)OCC=C

DOS

IR

Vibrations