Geometry & MOs

Info

ID:	277830
PubChem CID:	103831137
Reduced:	FON2C15H23 (1)
Stoich.:	ABC2D15E23 (1)
Weight, g/mol:	282.169191
ΔH_f, kcal/mol:	-94.92
Dipole, Da:	2.86
IP(EA), eV:	-9.4(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]hexanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations