Geometry & MOs

Info

ID:	263113
PubChem CID:	103340697
Reduced:	SN3O3C13H27 (1)
Stoich.:	AB3C3D13E27 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-111.86
Dipole, Da:	3.76
IP(EA), eV:	-9.02(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-5-(methylaminomethyl)-N-prop-2-enylpyridine-2-sulfonamide

Drug info:

PubChemData

Smile

CNCC1CCCN(C1)S(=O)(=O)N(CCOC)CC=C

DOS

IR

Vibrations