Geometry & MOs

Info

ID:	48549
PubChem CID:	11108090
Reduced:	OSiC16H24 (1)
Stoich.:	ABC16D24 (1)
Weight, g/mol:	260.024022
ΔH_f, kcal/mol:	-59.71
Dipole, Da:	0.87
IP(EA), eV:	-8.91(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-chloro-2-methoxybenzo[f]chromen-1-one

Drug info:

PubChemData

Smile

C[Si](C)(C)OC1=CC=CC=C1C(CC=C)CC=C

DOS

IR

Vibrations