Geometry & MOs

Info

ID:	226642
PubChem CID:	87550952
Reduced:	PN3O3C12H30 (1)
Stoich.:	AB3C3D12E30 (1)
Weight, g/mol:	196.097679
ΔH_f, kcal/mol:	-256.39
Dipole, Da:	6.34
IP(EA), eV:	-9.52(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-aminohexoxyphosphonamidic acid

Drug info:

PubChemData

Smile

CCCCCC(N)OP(=O)(N)OC(CCCCC)N

DOS

IR

Vibrations