Geometry & MOs

Info

ID:	401934
PubChem CID:	135053412
Reduced:	BrNSiO2C22H30 (1)
Stoich.:	ABCD2E22F30 (1)
Weight, g/mol:	303.95575
ΔH_f, kcal/mol:	-87.62
Dipole, Da:	5.63
IP(EA), eV:	-9.03(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-bromo-3-methyldibenzothiophene-1-carbaldehyde

Drug info:

PubChemData

Smile

CC(C)[Si](C1=CC=CC=N1)(C2=C(C=CC(=C2)Br)OC(=O)C(C)(C)C)C(C)C

DOS

IR

Vibrations