Geometry & MOs

Info

ID:	51015
PubChem CID:	12013627
Reduced:	FSO3N4H21C22 (1)
Stoich.:	ABC3D4E21F22 (1)
Weight, g/mol:	411.07515
ΔH_f, kcal/mol:	-85.57
Dipole, Da:	7.86
IP(EA), eV:	-8.84(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(bromo-diphenyl-prop-2-enyl-lambda5-phosphanyl)-4-methylaniline

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)F)N

DOS

IR

Vibrations