Geometry & MOs

Info

ID:	344475
PubChem CID:	127268059
Reduced:	SO2N5C19H27 (1)
Stoich.:	AB2C5D19E27 (1)
Weight, g/mol:	389.24269
ΔH_f, kcal/mol:	1.2
Dipole, Da:	5.06
IP(EA), eV:	-8.83(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]-1-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C2(CCCC2)NCC(=O)N3CCN(CC3)CC4=CSC=C4

DOS

IR

Vibrations