Geometry & MOs

Info

ID:	371212
PubChem CID:	127344340
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	367.200825
ΔH_f, kcal/mol:	-47.8
Dipole, Da:	4.51
IP(EA), eV:	-9.59(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CNC(=O)N2CCC3(CCCC3)CC2

DOS

IR

Vibrations