Geometry & MOs

Info

ID:	280730
PubChem CID:	103851011
Reduced:	FNO4C15H18 (1)
Stoich.:	ABC4D15E18 (1)
Weight, g/mol:	241.106256
ΔH_f, kcal/mol:	-183.39
Dipole, Da:	3.07
IP(EA), eV:	-9.45(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-6-oxo-1H-pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(OC2=C1C=C(C=C2)F)C(=O)NC(CCO)COC

DOS

IR

Vibrations