Geometry & MOs

Info

ID:	357159
PubChem CID:	127293663
Reduced:	SO3N5C15H23 (1)
Stoich.:	AB3C5D15E23 (1)
Weight, g/mol:	371.224263
ΔH_f, kcal/mol:	-38.03
Dipole, Da:	3.46
IP(EA), eV:	-8.68(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)-N-[1-(4-methylpiperazin-1-yl)propan-2-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NOC2=C1C=C(C=N2)S(=O)(=O)NC(C)CN3CCN(CC3)C

DOS

IR

Vibrations