Geometry & MOs

Info

ID:	132166
PubChem CID:	51315163
Reduced:	ClFO2N3H19C21 (1)
Stoich.:	ABC2D3E19F21 (1)
Weight, g/mol:	386.119734
ΔH_f, kcal/mol:	-37.95
Dipole, Da:	6.1
IP(EA), eV:	-8.94(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropyl-2,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

C1CC1N(CC2=C(C=CC=C2Cl)F)C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

DOS

IR

Vibrations