Geometry & MOs

Info

ID:	225443
PubChem CID:	85786895
Reduced:	NSO2F3C11H12 (1)
Stoich.:	ABC2D3E11F12 (1)
Weight, g/mol:	273.128251
ΔH_f, kcal/mol:	-207.44
Dipole, Da:	8.38
IP(EA), eV:	-8.97(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-diphenylphosphorylbutan-1-amine

Drug info:

PubChemData

Smile

CCS(=O)C1=CC=CC=C1CNC(=O)C(F)(F)F

DOS

IR

Vibrations