Geometry & MOs

Info

ID:	433428
PubChem CID:	135173565
Reduced:	NSO4C17H25 (1)
Stoich.:	ABC4D17E25 (1)
Weight, g/mol:	326.130028
ΔH_f, kcal/mol:	-173.71
Dipole, Da:	4.05
IP(EA), eV:	-9.18(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(methylcarbamoyl)piperidin-4-yl]methyl 4-methylbenzenesulfonate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OCC2CCC(CC2)C(=O)N(C)C

DOS

IR

Vibrations