Geometry & MOs

Info

ID:	213535
PubChem CID:	81064069
Reduced:	ClNSO3C8H18 (1)
Stoich.:	ABCD3E8F18 (1)
Weight, g/mol:	305.085242
ΔH_f, kcal/mol:	-154.78
Dipole, Da:	5.69
IP(EA), eV:	-9.73(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(chloromethyl)phenyl]-N-(2-ethoxyethyl)-N-methylmethanesulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C(C)CCl

DOS

IR

Vibrations