Geometry & MOs

Info

ID:	344876
PubChem CID:	127268636
Reduced:	SN2O4C17H30 (1)
Stoich.:	AB2C4D17E30 (1)
Weight, g/mol:	382.203862
ΔH_f, kcal/mol:	-207.46
Dipole, Da:	1.35
IP(EA), eV:	-9.32(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]methyl]-1-(oxan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CCOC(C1)CS(=O)(=O)N2CCC(CC2)CC(=O)N3CCCC3

DOS

IR

Vibrations