Geometry & MOs

Info

ID:	354881
PubChem CID:	127287641
Reduced:	O3N5C20H33 (1)
Stoich.:	A3B5C20D33 (1)
Weight, g/mol:	391.25834
ΔH_f, kcal/mol:	-102.09
Dipole, Da:	8.61
IP(EA), eV:	-9.13(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-ylamino]-1-[4-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C(C)(C)NCC(=O)N2CCC(CC2)C(=O)N3CCCCCC3

DOS

IR

Vibrations