Geometry & MOs

Info

ID:	446903
PubChem CID:	135278649
Reduced:	BrNOF2H12C15 (1)
Stoich.:	ABCD2E12F15 (1)
Weight, g/mol:	369.87314
ΔH_f, kcal/mol:	-59.16
Dipole, Da:	4.74
IP(EA), eV:	-8.56(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-iodophosphanyl-2-methanimidoyl-4-methylaniline

Drug info:

PubChemData

Smile

C1CC1C2=CC(=C(C=C2N)Br)OC3=C(C=C(C=C3)F)F

DOS

IR

Vibrations