Geometry & MOs

Info

ID:	263115
PubChem CID:	103340708
Reduced:	BrSN2O3C13H19 (1)
Stoich.:	ABC2D3E13F19 (1)
Weight, g/mol:	312.150764
ΔH_f, kcal/mol:	-76.9
Dipole, Da:	4.25
IP(EA), eV:	-9.19(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-2-methyl-5-(methylaminomethyl)-N-prop-2-enylbenzenesulfonamide

Drug info:

PubChemData

Smile

COCCN(CC=C)S(=O)(=O)C1=C(C=CC(=C1)CN)Br

DOS

IR

Vibrations