Geometry & MOs

Info

ID:	213815
PubChem CID:	81065084
Reduced:	NOC6H14 (2)
Stoich.:	ABC6D14 (2)
Weight, g/mol:	321.080157
ΔH_f, kcal/mol:	-124.14
Dipole, Da:	4.8
IP(EA), eV:	-8.92(2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-chloroethoxy)-N-(2-ethoxyethyl)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CCCC(C)(CO)N

DOS

IR

Vibrations