Geometry & MOs

Info

ID:	308806
PubChem CID:	126522745
Reduced:	N9C26H27 (1)
Stoich.:	A9B26C27 (1)
Weight, g/mol:	328.178693
ΔH_f, kcal/mol:	196.66
Dipole, Da:	5.85
IP(EA), eV:	-8.26(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S)-3-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]-[(2S)-oxolan-2-yl]methanone

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=CC=NC3=N/C(=C/4\C5=C(C=CC(=C5)C6=CN=CC(=N6)N7CC(C7)N)NN4)/C=C23

DOS

IR

Vibrations