Geometry & MOs

Info

ID:	371217
PubChem CID:	127344383
Reduced:	FON4C22H29 (1)
Stoich.:	ABC4D22E29 (1)
Weight, g/mol:	277.099731
ΔH_f, kcal/mol:	-45.17
Dipole, Da:	3.7
IP(EA), eV:	-9.25(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)C2CCN(CC2)C(=O)NC(C3CCC3)C4=CC=C(C=C4)F

DOS

IR

Vibrations