Geometry & MOs

Info

ID:	366612
PubChem CID:	127320141
Reduced:	O3N4C16H16 (1)
Stoich.:	A3B4C16D16 (1)
Weight, g/mol:	320.130697
ΔH_f, kcal/mol:	-60.45
Dipole, Da:	3.06
IP(EA), eV:	-9.11(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclobutyl-[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)-1,3-thiazolidin-3-yl]methanone

Drug info:

PubChemData

Smile

CC1C(=O)NC2=CC=CC(=C2O1)C(=O)N3CCN4C=CN=C4C3

DOS

IR

Vibrations