Geometry & MOs

Info

ID:	371030
PubChem CID:	127341903
Reduced:	ON6C14H20 (1)
Stoich.:	AB6C14D20 (1)
Weight, g/mol:	300.12224
ΔH_f, kcal/mol:	25.71
Dipole, Da:	2.21
IP(EA), eV:	-8.6(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)NC(=O)N2CCC(CC2)C3=CC=NN3

DOS

IR

Vibrations