Geometry & MOs

Info

ID:	404885
PubChem CID:	135071567
Reduced:	OC10H12 (2)
Stoich.:	AB10C12 (2)
Weight, g/mol:	346.152872
ΔH_f, kcal/mol:	13.59
Dipole, Da:	3.5
IP(EA), eV:	-9.35(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (3Z)-3-[(2-methylpropan-2-yl)oxycarbonylimino]-2-oxoindole-1-carboxylate

Drug info:

PubChemData

Smile

C[C@@H]1C[C@@]1(C#CC2CC2)C(=O)CCCOCC3=CC=CC=C3

DOS

IR

Vibrations