Geometry & MOs

Info

ID:	383376
PubChem CID:	134975067
Reduced:	NO3H23C29 (1)
Stoich.:	AB3C23D29 (1)
Weight, g/mol:	385.167794
ΔH_f, kcal/mol:	-16.21
Dipole, Da:	3.67
IP(EA), eV:	-8.96(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl (3S)-1-benzyl-2-oxo-3-propan-2-ylindole-3-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C[C@@]2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C(=O)OC5=CC=CC=C5

DOS

IR

Vibrations