Geometry & MOs

Info

ID:	413665
PubChem CID:	135086614
Reduced:	NF3H12C15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	359.03005
ΔH_f, kcal/mol:	-97.57
Dipole, Da:	5.28
IP(EA), eV:	-9.22(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-(5-chlorothiophen-2-yl)-N-diphenylphosphorylethanimine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C(F)(F)F

DOS

IR

Vibrations