Geometry & MOs

Info

ID:	346918
PubChem CID:	127271422
Reduced:	O2N5C22H31 (1)
Stoich.:	A2B5C22D31 (1)
Weight, g/mol:	392.164854
ΔH_f, kcal/mol:	-11.36
Dipole, Da:	4.72
IP(EA), eV:	-9.08(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydroindol-1-yl-[3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1CCC(CC1)N(C)C(=O)CN2CCC(CC2)C3=NC(=NO3)C4=CC=CC=N4

DOS

IR

Vibrations