Geometry & MOs

Info

ID:	304738
PubChem CID:	124766114
Reduced:	N2O7C26H28 (1)
Stoich.:	A2B7C26D28 (1)
Weight, g/mol:	465.309038
ΔH_f, kcal/mol:	-232.47
Dipole, Da:	3.03
IP(EA), eV:	-8.5(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC[C@]1([C@H]2[C@H]([C@H](N1)C3=CC=C(C=C3)O)C(=O)N(C2=O)C4=CC5=C(C=C4)OCCO5)C(=O)OCC

DOS

IR

Vibrations