Geometry & MOs

Info

ID:	50435
PubChem CID:	12012972
Reduced:	OSiC7H14 (1)
Stoich.:	ABC7D14 (1)
Weight, g/mol:	386.0266
ΔH_f, kcal/mol:	-37.0
Dipole, Da:	1.82
IP(EA), eV:	-9.76(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-bromo-2,3-dimethoxy-5,6-dihydroisoquinolino[1,2-b]quinazolin-8-one

Drug info:

PubChemData

Smile

C[Si](C)(C)C(=C)C1CO1

DOS

IR

Vibrations