Geometry & MOs

Info

ID:	343051
PubChem CID:	127266224
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	293.135111
ΔH_f, kcal/mol:	-131.49
Dipole, Da:	2.52
IP(EA), eV:	-8.54(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-3-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-(2,2,2-trifluoroethylamino)butanamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)CCNC(=O)C2CCNC2=O

DOS

IR

Vibrations