Geometry & MOs

Info

ID:	213472
PubChem CID:	81063844
Reduced:	OSN2C17H26 (1)
Stoich.:	ABC2D17E26 (1)
Weight, g/mol:	317.129694
ΔH_f, kcal/mol:	-20.75
Dipole, Da:	1.73
IP(EA), eV:	-8.6(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-N-(2-ethoxyethyl)-3-(hydroxymethyl)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCNCC1=C(C2=CC=CC=C2S1)CN(C)CCOCC

DOS

IR

Vibrations