Geometry & MOs

Info

ID:	366365
PubChem CID:	127319838
Reduced:	ON2C9H10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	341.173942
ΔH_f, kcal/mol:	-2.86
Dipole, Da:	2.48
IP(EA), eV:	-9.39(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-cyclopentyloxy-3-methoxyphenyl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1C(=O)N2CCN3C=CN=C3C2)C(=O)C4CC4

DOS

IR

Vibrations