Geometry & MOs

Info

ID:	398888
PubChem CID:	135036076
Reduced:	O5C23H34 (1)
Stoich.:	A5B23C34 (1)
Weight, g/mol:	303.183444
ΔH_f, kcal/mol:	-263.44
Dipole, Da:	6.01
IP(EA), eV:	-9.28(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (3R)-3-(2-ethylbutyl)-1,3-dimethyl-2-oxoindole-5-carboxylate

Drug info:

PubChemData

Smile

CC(=O)[C@H]1CC[C@@]2([C@H](CCC2[C@@H]1CCC3=CC[C@@H](C3)OC(=O)C)OC(=O)C)C

DOS

IR

Vibrations