Geometry & MOs

Info

ID:	3510
PubChem CID:	9738
Reduced:	FOPN2C6H16 (1)
Stoich.:	ABCD2E6F16 (1)
Weight, g/mol:	182.098428
ΔH_f, kcal/mol:	-194.72
Dipole, Da:	5.4
IP(EA), eV:	-9.84(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[fluoro-(propan-2-ylamino)phosphoryl]propan-2-amine

Drug info:

PubChemData

Smile

CC(C)NP(=O)(NC(C)C)F

DOS

IR

Vibrations