Geometry & MOs

Info

ID:	366364
PubChem CID:	127319837
Reduced:	ON5C17H21 (1)
Stoich.:	AB5C17D21 (1)
Weight, g/mol:	324.158626
ΔH_f, kcal/mol:	19.43
Dipole, Da:	2.34
IP(EA), eV:	-8.85(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)phenyl]-N-methylcyclopropanecarboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=C(C=CC=N2)C(=O)N3CCN4C=CN=C4C3

DOS

IR

Vibrations