Geometry & MOs

Info

ID:	292116
PubChem CID:	114465312
Reduced:	SN3O4C10H21 (1)
Stoich.:	AB3C4D10E21 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-182.22
Dipole, Da:	4.17
IP(EA), eV:	-9.02(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-methyl-3-[2-(2-methylprop-2-enoxy)ethylamino]benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)NS(=O)(=O)NCC1(CCNCC1)C

DOS

IR

Vibrations