Geometry & MOs

Info

ID:	181601
PubChem CID:	76765623
Reduced:	SO3N5H23C24 (1)
Stoich.:	AB3C5D23E24 (1)
Weight, g/mol:	151.074562
ΔH_f, kcal/mol:	12.82
Dipole, Da:	4.4
IP(EA), eV:	-8.64(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-7,8a-dihydro-1H-imidazo[1,2-a]pyrazin-8-one

Drug info:

PubChemData

Smile

CC(=CC=C)C1=CN=C2N1C=C(N=C2NCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)O

DOS

IR

Vibrations