Geometry & MOs

Info

ID:	366311
PubChem CID:	127319776
Reduced:	O2N5C20H29 (1)
Stoich.:	A2B5C20D29 (1)
Weight, g/mol:	321.147727
ΔH_f, kcal/mol:	-85.07
Dipole, Da:	2.07
IP(EA), eV:	-9.38(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN2C=CN=C2CN1C(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

DOS

IR

Vibrations