Geometry & MOs

Info

ID:	385116
PubChem CID:	134978348
Reduced:	NPO3C15H32 (1)
Stoich.:	ABC3D15E32 (1)
Weight, g/mol:	1418.32171
ΔH_f, kcal/mol:	-231.2
Dipole, Da:	4.75
IP(EA), eV:	-9.38(0.93)
Spin(S_z, S²):	None, None
Charge, e:	-4

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(C)[P@@](=O)(C(C)(C)C)N[C@H](CC(C)C)C(=O)OC

DOS

IR

Vibrations