Geometry & MOs

Info

ID:	370981
PubChem CID:	127341688
Reduced:	SO2N4C12H20 (1)
Stoich.:	AB2C4D12E20 (1)
Weight, g/mol:	382.076947
ΔH_f, kcal/mol:	-50.12
Dipole, Da:	6.41
IP(EA), eV:	-9.15(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylsulfonyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CCCN(CC1)S(=O)(=O)N2CCN3C=CN=C3C2

DOS

IR

Vibrations