Geometry & MOs

Info

ID:	141396
PubChem CID:	52873609
Reduced:	SO2N3C18H19 (1)
Stoich.:	AB2C3D18E19 (1)
Weight, g/mol:	254.141913
ΔH_f, kcal/mol:	15.3
Dipole, Da:	7.5
IP(EA), eV:	-9.43(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1S)-cyclopent-2-en-1-yl]-N-(1-methylindol-4-yl)acetamide

Drug info:

PubChemData

Smile

CCOCCCNC(=O)/C(=C\C1=NC(=CS1)C2=CC=CC=C2)/C#N

DOS

IR

Vibrations