Geometry & MOs

Info

ID:	309662
PubChem CID:	126552883
Reduced:	O3F4N5C24H27 (1)
Stoich.:	A3B4C5D24E27 (1)
Weight, g/mol:	346.144806
ΔH_f, kcal/mol:	-296.49
Dipole, Da:	5.23
IP(EA), eV:	-9.47(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[(1S,3S)-3-(5-chloro-1H-indol-3-yl)cyclohexyl]oxolane-2-carboxamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC(C(C)C)C(=O)N1C(CC2=C1N=CC=C2)C(=O)NC3=C(C=C(C=C3)C(F)(F)F)F)NC

DOS

IR

Vibrations