Geometry & MOs

Info

ID:	211758
PubChem CID:	81053587
Reduced:	ClSN2O3C12H19 (1)
Stoich.:	ABC2D3E12F19 (1)
Weight, g/mol:	272.119464
ΔH_f, kcal/mol:	-118.3
Dipole, Da:	6.52
IP(EA), eV:	-8.89(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-aminophenyl)-N-(2-ethoxyethyl)-N-methylmethanesulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=C(C=C(C(=C1)N)C)Cl

DOS

IR

Vibrations