Geometry & MOs

Info

ID:	366372
PubChem CID:	127319853
Reduced:	O2N6C19H24 (1)
Stoich.:	A2B6C19D24 (1)
Weight, g/mol:	325.153875
ΔH_f, kcal/mol:	-0.32
Dipole, Da:	2.39
IP(EA), eV:	-8.41(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-oxoethyl]-3-ethylbenzimidazol-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=NC2=C1C(=NN2C)OC)C)CCC(=O)N3CCN4C=CN=C4C3

DOS

IR

Vibrations