Geometry & MOs

Info

ID:	366318
PubChem CID:	127319783
Reduced:	O2N5C19H21 (1)
Stoich.:	A2B5C19D21 (1)
Weight, g/mol:	233.152812
ΔH_f, kcal/mol:	30.69
Dipole, Da:	1.81
IP(EA), eV:	-9.36(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)C1=NOC(=N1)C2=CC=CC=C2C(=O)N3CCN4C=CN=C4C3

DOS

IR

Vibrations