Geometry & MOs

Info

ID:	366342
PubChem CID:	127319807
Reduced:	O2N4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	372.135304
ΔH_f, kcal/mol:	-36.02
Dipole, Da:	4.92
IP(EA), eV:	-9.18(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N3CCN4C=CN=C4C3

DOS

IR

Vibrations