Geometry & MOs

Info

ID:	270139
PubChem CID:	103630048
Reduced:	SO2F3N3C12H14 (1)
Stoich.:	AB2C3D3E12F14 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-230.09
Dipole, Da:	3.2
IP(EA), eV:	-8.8(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N,4-dimethylpentanamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)NCC(=O)NCCSC(F)(F)F)N

DOS

IR

Vibrations