Geometry & MOs

Info

ID:	371032
PubChem CID:	127341906
Reduced:	ON6C16H20 (1)
Stoich.:	AB6C16D20 (1)
Weight, g/mol:	305.131031
ΔH_f, kcal/mol:	26.57
Dipole, Da:	3.43
IP(EA), eV:	-8.8(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-tert-butyl-1,3-thiazol-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C2=C(C=CC=N2)NC(=O)N3CCN4C=CN=C4C3

DOS

IR

Vibrations