Geometry & MOs

Info

ID:	371031
PubChem CID:	127341905
Reduced:	O3N4C15H16 (1)
Stoich.:	A3B4C15D16 (1)
Weight, g/mol:	312.169859
ΔH_f, kcal/mol:	-51.21
Dipole, Da:	6.37
IP(EA), eV:	-8.5(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN2C=CN=C2CN1C(=O)NC3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations