Geometry & MOs

Info

ID:	240974
PubChem CID:	93618700
Reduced:	F2N2O2C15H20 (1)
Stoich.:	A2B2C2D15E20 (1)
Weight, g/mol:	278.174276
ΔH_f, kcal/mol:	-178.04
Dipole, Da:	2.56
IP(EA), eV:	-9.5(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]-5-methylpyrazine-2-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations