Geometry & MOs

Info

ID:	211945
PubChem CID:	81058907
Reduced:	OSN2C12H26 (1)
Stoich.:	ABC2D12E26 (1)
Weight, g/mol:	286.135114
ΔH_f, kcal/mol:	-63.17
Dipole, Da:	3.28
IP(EA), eV:	-8.11(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-N-(2-ethoxyethyl)-N,2-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1(CCCSC1)CN

DOS

IR

Vibrations