Geometry & MOs

Info

ID:	351356
PubChem CID:	127280244
Reduced:	O3N5C15H19 (1)
Stoich.:	A3B5C15D19 (1)
Weight, g/mol:	380.221226
ΔH_f, kcal/mol:	-48.92
Dipole, Da:	2.84
IP(EA), eV:	-9.48(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-tert-butyl-1H-indol-2-yl)-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CC2CCCN(C2)C(=O)CN3C=CC=NC3=O

DOS

IR

Vibrations