Geometry & MOs

Info

ID:	354850
PubChem CID:	127287610
Reduced:	SO2N5C16H19 (1)
Stoich.:	AB2C5D16E19 (1)
Weight, g/mol:	294.205576
ΔH_f, kcal/mol:	3.07
Dipole, Da:	2.63
IP(EA), eV:	-8.57(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-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)NCC2=NC3=C(C4=C(S3)CCC4)C(=O)N2

DOS

IR

Vibrations