Geometry & MOs

Info

ID:	272306
PubChem CID:	103738888
Reduced:	NOF4C13H13 (1)
Stoich.:	ABC4D13E13 (1)
Weight, g/mol:	241.142641
ΔH_f, kcal/mol:	-218.53
Dipole, Da:	4.67
IP(EA), eV:	-10.11(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(2-methoxy-2-methylpropanoyl)-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one

Drug info:

PubChemData

Smile

CC1(CC1)CNC(=O)C2=C(C(=CC=C2)C(F)(F)F)F

DOS

IR

Vibrations