Geometry & MOs

Info

ID:	181458
PubChem CID:	76747731
Reduced:	FO2N4C18H19 (1)
Stoich.:	AB2C4D18E19 (1)
Weight, g/mol:	339.169525
ΔH_f, kcal/mol:	-65.05
Dipole, Da:	3.23
IP(EA), eV:	-8.7(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-(2-amino-5-methyl-4,5-dihydro-1,3-oxazol-4-yl)ethyl]phenyl]-5-methylpyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CC1C(N=C(O1)N)CCC2=CC=C(C=C2)NC(=O)C3=NC(=CC=C3)F

DOS

IR

Vibrations