Geometry & MOs

Info

ID:	371190
PubChem CID:	127344155
Reduced:	ON5C20H35 (1)
Stoich.:	AB5C20D35 (1)
Weight, g/mol:	300.138639
ΔH_f, kcal/mol:	-45.27
Dipole, Da:	3.28
IP(EA), eV:	-8.5(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-fluorophenyl)cyclopropyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)C2CCN(CC2)C(=O)NCC(C)N3CCC(CC3)C

DOS

IR

Vibrations