Geometry & MOs

Info

ID:	351350
PubChem CID:	127280238
Reduced:	O3N4C18H28 (1)
Stoich.:	A3B4C18D28 (1)
Weight, g/mol:	376.110232
ΔH_f, kcal/mol:	-110.13
Dipole, Da:	2.06
IP(EA), eV:	-9.39(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-chloro-5-fluoro-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)C(C)NC(=O)C3CCCC3

DOS

IR

Vibrations