Geometry & MOs

Info

ID:	371275
PubChem CID:	127344639
Reduced:	ON4C9H13 (2)
Stoich.:	AB4C9D13 (2)
Weight, g/mol:	300.104482
ΔH_f, kcal/mol:	-15.5
Dipole, Da:	2.51
IP(EA), eV:	-8.7(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=NN2CC(CCC2=N1)NC(=O)NC3CCN(C3=O)C4=CN(N=C4)C

DOS

IR

Vibrations