Geometry & MOs

Info

ID:	264606
PubChem CID:	103475239
Reduced:	ClNF3H11C16 (1)
Stoich.:	ABC3D11E16 (1)
Weight, g/mol:	278.118591
ΔH_f, kcal/mol:	-104.33
Dipole, Da:	3.83
IP(EA), eV:	-8.67(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(7-chloroindol-1-yl)-N,N-diethylpropanamide

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)Cl)N(C=C2)CC3=CC(=CC=C3)C(F)(F)F

DOS

IR

Vibrations