Geometry & MOs

Info

ID:	390842
PubChem CID:	135001207
Reduced:	OPN2F6C22H25 (1)
Stoich.:	ABC2D6E22F25 (1)
Weight, g/mol:	552.76137
ΔH_f, kcal/mol:	-392.76
Dipole, Da:	7.45
IP(EA), eV:	-8.96(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dibromo-4-(4-bromophenyl)-2-(2-methoxyphenyl)-1,3-selenazole

Drug info:

PubChemData

Smile

CC\1(N(C(=O)[C@@H](/[N+]1=C\C=C\C2=CC=CC=C2)CC3=CC=CC=C3)C)C.F[P-](F)(F)(F)(F)F

DOS

IR

Vibrations