Geometry & MOs

Info

ID:	213126
PubChem CID:	81062946
Reduced:	N2O2C13H28 (1)
Stoich.:	A2B2C13D28 (1)
Weight, g/mol:	323.075821
ΔH_f, kcal/mol:	-120.26
Dipole, Da:	1.25
IP(EA), eV:	-8.59(2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(chloromethyl)-N-(2-ethoxyethyl)-3-fluoro-N,2-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1CCCC(C1)(CO)N

DOS

IR

Vibrations