Geometry & MOs

Info

ID:	354846
PubChem CID:	127287606
Reduced:	ON2C10H17 (2)
Stoich.:	AB2C10D17 (2)
Weight, g/mol:	294.205576
ΔH_f, kcal/mol:	-77.86
Dipole, Da:	5.76
IP(EA), eV:	-9.18(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C(C)(C)NCC(=O)N(C2CCCCC2)C3CCCCC3

DOS

IR

Vibrations