Geometry & MOs

Info

ID:	406099
PubChem CID:	135076517
Reduced:	CrSiO2C14H22 (1)
Stoich.:	ABC2D14E22 (1)
Weight, g/mol:	601.68694
ΔH_f, kcal/mol:	36.89
Dipole, Da:	2.8
IP(EA), eV:	-6.92(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-(3,6-dimethylselenopheno[3,2-b]selenophen-5-yl)-3,6-dimethylselenopheno[3,2-b]selenophene

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C(=[Cr])OC

DOS

IR

Vibrations