Geometry & MOs

Info

ID:	383756
PubChem CID:	134975664
Reduced:	N3O5C10H15 (1)
Stoich.:	A3B5C10D15 (1)
Weight, g/mol:	256.024006
ΔH_f, kcal/mol:	-159.71
Dipole, Da:	1.22
IP(EA), eV:	-10.18(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S)-1-chloro-3-phenoxyphosphiren-2-yl]-trimethylsilane

Drug info:

PubChemData

Smile

CCOC(=O)CC(C(=O)CC(=O)OCC)N=[N+]=[N-]

DOS

IR

Vibrations