Geometry & MOs

Info

ID:	366330
PubChem CID:	127319795
Reduced:	O3N4C19H22 (1)
Stoich.:	A3B4C19D22 (1)
Weight, g/mol:	374.141262
ΔH_f, kcal/mol:	-67.93
Dipole, Da:	6.2
IP(EA), eV:	-8.3(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN4C=CN=C4C3

DOS

IR

Vibrations