Geometry & MOs

Info

ID:	396128
PubChem CID:	135027510
Reduced:	NSO2H17C22 (1)
Stoich.:	ABC2D17E22 (1)
Weight, g/mol:	343.120843
ΔH_f, kcal/mol:	27.15
Dipole, Da:	3.12
IP(EA), eV:	-8.71(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R,3S)-2-(furan-2-carbonyl)-1'-methyl-3-phenylspiro[cyclopropane-1,3'-indole]-2'-one

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2[C@@]3(C1=O)[C@@H]([C@H]3C(=O)C4=CC=CC=C4)C5=CC=CS5

DOS

IR

Vibrations