Geometry & MOs

Info

ID:	366290
PubChem CID:	127319747
Reduced:	SO3N4C17H20 (1)
Stoich.:	AB3C4D17E20 (1)
Weight, g/mol:	324.158626
ΔH_f, kcal/mol:	-37.63
Dipole, Da:	5.69
IP(EA), eV:	-9.38(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN4C=CN=C4C3

DOS

IR

Vibrations