Geometry & MOs

Info

ID:	150729
PubChem CID:	53790424
Reduced:	NSO5C11H13 (1)
Stoich.:	ABC5D11E13 (1)
Weight, g/mol:	480.321591
ΔH_f, kcal/mol:	-123.15
Dipole, Da:	4.53
IP(EA), eV:	-10.09(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethoxypropoxy(octadecoxycarbonyl)phosphinic acid

Drug info:

PubChemData

Smile

CS(=O)(=O)OCC1CCC2=C1C=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations