Geometry & MOs

Info

ID:	405099
PubChem CID:	135072518
Reduced:	FNO4C16H18 (1)
Stoich.:	ABC4D16E18 (1)
Weight, g/mol:	397.02311
ΔH_f, kcal/mol:	-201.75
Dipole, Da:	6.11
IP(EA), eV:	-9.51(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-(2-bromophenyl)-N-diphenylphosphorylethanimine

Drug info:

PubChemData

Smile

CC1(COC(=O)N1C(=O)C(C(=O)CCC2=CC=CC=C2)F)C

DOS

IR

Vibrations