Geometry & MOs

Info

ID:	26977
PubChem CID:	808556
Reduced:	FNSO3C13H14 (1)
Stoich.:	ABCD3E13F14 (1)
Weight, g/mol:	239.034921
ΔH_f, kcal/mol:	-146.56
Dipole, Da:	4.15
IP(EA), eV:	-9.01(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,4S)-4-(chloromethyl)spiro[1,3-dioxolane-2,3'-1H-indole]-2'-one

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H]1[C@](OC(=S)N1)(C)C2=CC=C(C=C2)F

DOS

IR

Vibrations