Geometry & MOs

Info

ID:	278051
PubChem CID:	103832992
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	260.127326
ΔH_f, kcal/mol:	-65.29
Dipole, Da:	2.81
IP(EA), eV:	-9.58(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminophenyl)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

CCC(C)[C@@H](C(=O)NCC(C)C1CC1)N

DOS

IR

Vibrations