Geometry & MOs

Info

ID:	212931
PubChem CID:	81062272
Reduced:	SN2O2C15H22 (1)
Stoich.:	AB2C2D15E22 (1)
Weight, g/mol:	335.01908
ΔH_f, kcal/mol:	-31.36
Dipole, Da:	4.94
IP(EA), eV:	-9.13(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(2-ethoxyethyl)-N,4-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)C(=O)N(C)CCOC(C)C)C#CCN

DOS

IR

Vibrations