Geometry & MOs

Info

ID:	208729
PubChem CID:	80572387
Reduced:	NSO2H13C14 (1)
Stoich.:	ABC2D13E14 (1)
Weight, g/mol:	280.157563
ΔH_f, kcal/mol:	-33.28
Dipole, Da:	0.48
IP(EA), eV:	-9.26(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1H-indol-3-yl)-N-[(1R)-1-phenylethyl]acetamide

Drug info:

PubChemData

Smile

COC(=O)C1=CN=C(S1)C2CC3=CC=CC=C3C2

DOS

IR

Vibrations