Geometry & MOs

Info

ID:	277842
PubChem CID:	103831205
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-121.03
Dipole, Da:	3.43
IP(EA), eV:	-8.41(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)NCC1=C(C=CC(=C1)OC)OC)N

DOS

IR

Vibrations