Geometry & MOs

Info

ID:	225084
PubChem CID:	85741492
Reduced:	SiC23H32 (1)
Stoich.:	AB23C32 (1)
Weight, g/mol:	429.147727
ΔH_f, kcal/mol:	-32.39
Dipole, Da:	0.28
IP(EA), eV:	-8.53(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,7-triphenyl-5,9-dihydropyrrolo[3,4-g]quinazoline-6,8-dione

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C(=C[Si](C)(C)C)C2=C(C=C(C=C2C)C)C)C

DOS

IR

Vibrations