Geometry & MOs

Info

ID:	387168
PubChem CID:	134984272
Reduced:	NSiO4C12H21 (1)
Stoich.:	ABC4D12E21 (1)
Weight, g/mol:	281.13921
ΔH_f, kcal/mol:	-122.59
Dipole, Da:	3.22
IP(EA), eV:	-10.06(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-di(propan-2-yloxy)phosphoryl-3-methyl-1-nitrobutane

Drug info:

PubChemData

Smile

CC1(OCC(O1)C(C[N+](=O)[O-])C#C[Si](C)(C)C)C

DOS

IR

Vibrations