Geometry & MOs

Info

ID:

429170

PubChem CID:

135169017

Reduced:

NPF2H14C18 (1)

Stoich.:

ABC2D14E18 (1)

Weight, g/mol:

229.102037

ΔHf, kcal/mol:

-35.69

Dipole, Da:

0.55

IP(EA), eV:

-8.59(-0.38)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[methyl(phenyl)phosphanyl]-1-phenylmethanamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NP(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

DOS

IR

Vibrations