Geometry & MOs

Info

ID:	378672
PubChem CID:	134224766
Reduced:	ON2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	229.085127
ΔH_f, kcal/mol:	-46.56
Dipole, Da:	1.85
IP(EA), eV:	-8.85(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-2-methoxypent-2-en-4-ynyl]-7H-imidazo[1,2-a]pyrazin-3-one

Drug info:

PubChemData

Smile

CC/C(=C\N=C(N)OC)/C(C)(C)C

DOS

IR

Vibrations