Geometry & MOs

Info

ID:	277944
PubChem CID:	103832084
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	274.142976
ΔH_f, kcal/mol:	-28.53
Dipole, Da:	3.18
IP(EA), eV:	-8.86(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]hexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)N1CCN(CC1)CC2=CC=CC=N2)N

DOS

IR

Vibrations