Geometry & MOs

Info

ID:	404194
PubChem CID:	135065379
Reduced:	P2N4O6C28H35 (2)
Stoich.:	A2B4C6D28E35 (2)
Weight, g/mol:	2715.775851
ΔH_f, kcal/mol:	-300.29
Dipole, Da:	10.58
IP(EA), eV:	-7.44(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

Smile

CCOP(=O)(CC1=CC2=C(C=C1C)C3=NC4=C5C=C(C(=CC5=C(N4)N=C6C7=C(C=C(C(=C7)CP(=O)(OCC)OCC)C)C(=N6)N=C8C9=C(C=C(C(=C9)CP(=O)(OCC)OCC)C)C(=N8)N=C2N3)C)CP(=O)(OCC)OCC)OCC

DOS

IR

Vibrations