Geometry & MOs

Info

ID:	6239
PubChem CID:	67618
Reduced:	FOPN2C14H16 (1)
Stoich.:	ABCD2E14F16 (1)
Weight, g/mol:	278.098428
ΔH_f, kcal/mol:	-113.55
Dipole, Da:	3.43
IP(EA), eV:	-9.54(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(benzylamino)-fluorophosphoryl]-1-phenylmethanamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNP(=O)(NCC2=CC=CC=C2)F

DOS

IR

Vibrations