Geometry & MOs

Info

ID:	308419
PubChem CID:	125327657
Reduced:	ON7H21C23 (1)
Stoich.:	AB7C21D23 (1)
Weight, g/mol:	341.210327
ΔH_f, kcal/mol:	128.33
Dipole, Da:	3.6
IP(EA), eV:	-8.06(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-2-methyl-2H-indol-3-yl]-N-[3-[(2R)-2-methylpiperidin-1-yl]propyl]-2-oxoacetamide

Drug info:

PubChemData

Smile

C1COCCN1C2=CC=C(C=C2)NC3=NC(=CN4C3=NC=C4)C5=CC6=C(CN=N6)C=C5

DOS

IR

Vibrations