Geometry & MOs

Info

ID:	213439
PubChem CID:	81063728
Reduced:	N2O2C13H28 (1)
Stoich.:	A2B2C13D28 (1)
Weight, g/mol:	386.97068
ΔH_f, kcal/mol:	-115.72
Dipole, Da:	2.38
IP(EA), eV:	-8.83(2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-3-(chloromethyl)-N-(2-ethoxyethyl)-2-fluoro-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)CCC1CCCC1(CN)O

DOS

IR

Vibrations