Geometry & MOs

Info

ID:	347626
PubChem CID:	127272492
Reduced:	O2N5C17H29 (1)
Stoich.:	A2B5C17D29 (1)
Weight, g/mol:	364.156912
ΔH_f, kcal/mol:	-59.8
Dipole, Da:	0.81
IP(EA), eV:	-8.74(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C1=NN=C(O1)CN2CCN(CC2)CC(=O)N3CCCCC3

DOS

IR

Vibrations