Geometry & MOs

Info

ID:	378762
PubChem CID:	134224859
Reduced:	O3C6H10 (2)
Stoich.:	A3B6C10 (2)
Weight, g/mol:	305.116427
ΔH_f, kcal/mol:	-248.94
Dipole, Da:	3.2
IP(EA), eV:	-10.01(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-2-methoxypent-2-en-4-ynyl]-6-phenyl-7H-imidazo[1,2-a]pyrazin-3-one

Drug info:

PubChemData

Smile

CC1(OCC2(CO1)C([C@H]3[C@H](O2)OC(O3)(C)C)O)C

DOS

IR

Vibrations