Geometry & MOs

Info

ID:	344661
PubChem CID:	127268249
Reduced:	SO2N6C18H28 (1)
Stoich.:	AB2C6D18E28 (1)
Weight, g/mol:	352.182064
ΔH_f, kcal/mol:	-9.67
Dipole, Da:	7.55
IP(EA), eV:	-9.25(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[[1-(oxolan-3-ylmethyl)piperidin-3-yl]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)CC3=NN=NN3C(C)C

DOS

IR

Vibrations