Geometry & MOs

Info

ID:	271799
PubChem CID:	103692631
Reduced:	N4O4H20C21 (1)
Stoich.:	A4B4C20D21 (1)
Weight, g/mol:	270.173213
ΔH_f, kcal/mol:	-75.5
Dipole, Da:	3.98
IP(EA), eV:	-8.95(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1H-indol-5-yl-(4-propan-2-ylpiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

CN1C(=NC=N1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

DOS

IR

Vibrations