Geometry & MOs

Info

ID:	400276
PubChem CID:	135047203
Reduced:	FeBr2N2C30H34 (1)
Stoich.:	AB2C2D30E34 (1)
Weight, g/mol:	396.042133
ΔH_f, kcal/mol:	169.02
Dipole, Da:	13.54
IP(EA), eV:	-6.64(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dichloro-(2,2-dimethylpropylidene)-(2,2-dimethylpropylidyne)rhenium

Drug info:

PubChemData

Smile

CC1=CC=CC=C1[C@H]([C]2[CH][CH][CH][C]2Br)N(C)C.CC1=CC=CC=C1[C@H]([C]2[CH][CH][CH][C]2Br)N(C)C.[Fe]

DOS

IR

Vibrations