Geometry & MOs

Info

ID:	263112
PubChem CID:	103340679
Reduced:	N2S2O3C12H20 (1)
Stoich.:	A2B2C3D12E20 (1)
Weight, g/mol:	305.177313
ΔH_f, kcal/mol:	-70.05
Dipole, Da:	5.73
IP(EA), eV:	-9.28(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-3-(methylaminomethyl)-N-prop-2-enylpiperidine-1-sulfonamide

Drug info:

PubChemData

Smile

CNCC1=CSC(=C1)S(=O)(=O)N(CCOC)CC=C

DOS

IR

Vibrations