Geometry & MOs

Info

ID:	366337
PubChem CID:	127319802
Reduced:	OSN4C19H20 (1)
Stoich.:	ABC4D19E20 (1)
Weight, g/mol:	318.148061
ΔH_f, kcal/mol:	32.1
Dipole, Da:	2.28
IP(EA), eV:	-8.82(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N3CCN4C=CN=C4C3

DOS

IR

Vibrations