Geometry & MOs

Info

ID:	146601
PubChem CID:	53714804
Reduced:	N3O3C5H10 (2)
Stoich.:	A3B3C5D10 (2)
Weight, g/mol:	224.117746
ΔH_f, kcal/mol:	-30.49
Dipole, Da:	2.72
IP(EA), eV:	-9.57(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(hydroxymethyl)-5-methylheptan-4-yl] dihydrogen phosphite

Drug info:

PubChemData

Smile

COCN(C1=NC(=NC(=N1)N(OC)OC)N(OC)OC)OC

DOS

IR

Vibrations