Geometry & MOs

Info

ID:	5592
PubChem CID:	13370
Reduced:	NPO3C8H20 (1)
Stoich.:	ABC3D8E20 (1)
Weight, g/mol:	209.118081
ΔH_f, kcal/mol:	-229.4
Dipole, Da:	1.93
IP(EA), eV:	-10.44(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[amino(butoxy)phosphoryl]oxybutane

Drug info:

PubChemData

Smile

CCCCOP(=O)(N)OCCCC

DOS

IR

Vibrations