Geometry & MOs

Info

ID:	232306
PubChem CID:	87575946
Reduced:	S2N4O10C13H28 (1)
Stoich.:	A2B4C10D13E28 (1)
Weight, g/mol:	307.240207
ΔH_f, kcal/mol:	-479.41
Dipole, Da:	3.17
IP(EA), eV:	-9.06(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

hexadecyl(trihydroxy)phosphanium

Drug info:

PubChemData

Smile

CC(C)OC(=O)CNC(=O)[C@H](CS)NC(=O)[C@H](CCC(=O)N)N.O.OS(=O)(=O)O

DOS

IR

Vibrations