Geometry & MOs

Info

ID:	279260
PubChem CID:	103842331
Reduced:	FINOH13C14 (1)
Stoich.:	ABCDE13F14 (1)
Weight, g/mol:	268.121178
ΔH_f, kcal/mol:	27.26
Dipole, Da:	4.1
IP(EA), eV:	-9.67(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-2-oxo-N-prop-2-ynyl-1,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

C#CCN(CC1CC1)C(=O)C2=C(C=C(C=C2)F)I

DOS

IR

Vibrations