Geometry & MOs

Info

ID:	366360
PubChem CID:	127319833
Reduced:	OS2N5C16H19 (1)
Stoich.:	AB2C5D16E19 (1)
Weight, g/mol:	327.158292
ΔH_f, kcal/mol:	40.22
Dipole, Da:	3.53
IP(EA), eV:	-8.36(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanone

Drug info:

PubChemData

Smile

CCN(CC)C1=NC2=C(S1)C=C(S2)C(=O)N3CCN4C=CN=C4C3

DOS

IR

Vibrations