Geometry & MOs

Info

ID:	366333
PubChem CID:	127319798
Reduced:	O3N6C19H22 (1)
Stoich.:	A3B6C19D22 (1)
Weight, g/mol:	303.169525
ΔH_f, kcal/mol:	-77.26
Dipole, Da:	9.19
IP(EA), eV:	-9.1(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-one

Drug info:

PubChemData

Smile

CCN1C2=C(C(=CC(=N2)C(C)C)C(=O)N3CCN4C=CN=C4C3)C(=O)NC1=O

DOS

IR

Vibrations