Geometry & MOs

Info

ID:	385973
PubChem CID:	134980444
Reduced:	PSi2N4O11C37H63 (1)
Stoich.:	AB2C4D11E37F63 (1)
Weight, g/mol:	146.10955
ΔH_f, kcal/mol:	-655.54
Dipole, Da:	9.08
IP(EA), eV:	-8.84(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO[Si](C)(C)C(C)(C)C)OP(=O)(/C=C/[C@@H]3[C@H](C[C@@H](O3)N4C=C(C(=O)NC4=O)C)O[Si](C(C)C)(C(C)C)C(C)C)OC

DOS

IR

Vibrations