Geometry & MOs

Info

ID:	414092
PubChem CID:	135087046
Reduced:	SiO2C8H14 (1)
Stoich.:	AB2C8D14 (1)
Weight, g/mol:	318.00039
ΔH_f, kcal/mol:	-86.25
Dipole, Da:	3.2
IP(EA), eV:	-8.38(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-1-N,4-N-bis(prop-2-ynyl)benzene-1,4-dicarboxamide

Drug info:

PubChemData

Smile

COC1=COC(=C1)[Si](C)(C)C

DOS

IR

Vibrations