Geometry & MOs

Info

ID:	141369
PubChem CID:	52869399
Reduced:	OF3N3C18H20 (1)
Stoich.:	AB3C3D18E20 (1)
Weight, g/mol:	351.155847
ΔH_f, kcal/mol:	-165.73
Dipole, Da:	7.21
IP(EA), eV:	-9.94(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[(1R)-3-methyl-1-[3-(trifluoromethyl)phenyl]butyl]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CN=C(C=N1)C(=O)N[C@@H](CC(C)C)C2=CC(=CC=C2)C(F)(F)F

DOS

IR

Vibrations