Geometry & MOs

Info

ID:	388508
PubChem CID:	134989350
Reduced:	O2S3C8H8 (1)
Stoich.:	A2B3C8D8 (1)
Weight, g/mol:	220.055801
ΔH_f, kcal/mol:	-8.53
Dipole, Da:	2.6
IP(EA), eV:	-8.78(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propylsulfanylchromen-4-one

Drug info:

PubChemData

Smile

CSC(=S)S(=O)(=O)C1=CC=CC=C1

DOS

IR

Vibrations