Geometry & MOs

Info

ID:	397777
PubChem CID:	135030719
Reduced:	O2C21H24 (1)
Stoich.:	A2B21C24 (1)
Weight, g/mol:	273.100108
ΔH_f, kcal/mol:	-58.46
Dipole, Da:	1.62
IP(EA), eV:	-9.24(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-3-(5-oxo-2H-furan-2-yl)-1-propylindol-2-one

Drug info:

PubChemData

Smile

CCOC(=O)CCCC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C

DOS

IR

Vibrations