Geometry & MOs

Info

ID:	390708
PubChem CID:	135000482
Reduced:	SiSnC15H26 (1)
Stoich.:	ABC15D26 (1)
Weight, g/mol:	341.99075
ΔH_f, kcal/mol:	-5.31
Dipole, Da:	0.75
IP(EA), eV:	-8.19(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-1,3-selenazol-4-yl)benzo[f]chromen-3-one

Drug info:

PubChemData

Smile

C[Si](C)(C/C=C/C[Sn](C)(C)C)C1=CC=CC=C1

DOS

IR

Vibrations