Geometry & MOs

Info

ID:	284900
PubChem CID:	104081534
Reduced:	N3O3C14H17 (1)
Stoich.:	A3B3C14D17 (1)
Weight, g/mol:	302.11227
ΔH_f, kcal/mol:	-73.08
Dipole, Da:	2.63
IP(EA), eV:	-9.03(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(3-ethylsulfanylpropylamino)ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=NC=C(C(=C1O)CNC2=CN=C(C=C2)OC)CO

DOS

IR

Vibrations