Geometry & MOs

Info

ID:	383375
PubChem CID:	134975065
Reduced:	S2N3O6C27H33 (1)
Stoich.:	A2B3C6D27E33 (1)
Weight, g/mol:	433.167794
ΔH_f, kcal/mol:	-227.16
Dipole, Da:	3.06
IP(EA), eV:	-8.65(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl (3S)-1,3-dibenzyl-2-oxoindole-3-carboxylate

Drug info:

PubChemData

Smile

CCSC[C@@H](C(=O)OC)NC(=O)CCNC(=O)[C@H](CS)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

DOS

IR

Vibrations