Geometry & MOs

Info

ID:	168283
PubChem CID:	74945222
Reduced:	N2O5C44H66 (1)
Stoich.:	A2B5C44D66 (1)
Weight, g/mol:	417.117985
ΔH_f, kcal/mol:	-281.88
Dipole, Da:	4.86
IP(EA), eV:	-9.33(0.07)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)CC(C)(C)CC(=O)O)C)NC(=O)NCC6=CC=CC=C6

DOS

IR

Vibrations