Geometry & MOs

Info

ID:	2687
PubChem CID:	8264
Reduced:	FOPN2C4H12 (1)
Stoich.:	ABCD2E4F12 (1)
Weight, g/mol:	154.067128
ΔH_f, kcal/mol:	-167.91
Dipole, Da:	3.62
IP(EA), eV:	-9.5(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[dimethylamino(fluoro)phosphoryl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CN(C)P(=O)(N(C)C)F

DOS

IR

Vibrations