Geometry & MOs

Info

ID:	397891
PubChem CID:	135030918
Reduced:	OC14H18 (1)
Stoich.:	AB14C18 (1)
Weight, g/mol:	321.100108
ΔH_f, kcal/mol:	-48.2
Dipole, Da:	3.6
IP(EA), eV:	-9.17(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C[C@@]2(CCCC2=O)C

DOS

IR

Vibrations