Geometry & MOs

Info

ID:	35493
PubChem CID:	7979944
Reduced:	O4N5H19C20 (1)
Stoich.:	A4B5C19D20 (1)
Weight, g/mol:	341.081871
ΔH_f, kcal/mol:	-69.95
Dipole, Da:	2.54
IP(EA), eV:	-9.4(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(4-chlorophenyl)-1-oxopropan-2-yl] 2-(1H-indol-3-yl)acetate

Drug info:

PubChemData

Smile

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CNC(=O)C3=CC=CC=C3

DOS

IR

Vibrations