Geometry & MOs

Info

ID:	213666
PubChem CID:	81064525
Reduced:	SN2O4C14H24 (1)
Stoich.:	AB2C4D14E24 (1)
Weight, g/mol:	316.145678
ΔH_f, kcal/mol:	-154.99
Dipole, Da:	5.36
IP(EA), eV:	-9.49(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-aminoethoxy)-N-methyl-N-(2-propan-2-yloxyethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)CN

DOS

IR

Vibrations