Geometry & MOs

Info

ID:	354876
PubChem CID:	127287636
Reduced:	ON2C8H14 (2)
Stoich.:	AB2C8D14 (2)
Weight, g/mol:	306.205576
ΔH_f, kcal/mol:	-60.47
Dipole, Da:	2.42
IP(EA), eV:	-9.08(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-cyclopropyl-2-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-ylamino]acetamide

Drug info:

PubChemData

Smile

CC1CCCCC1N(C)C(=O)CNC(C)(C)C2=NOC(=N2)C

DOS

IR

Vibrations