Geometry & MOs

Info

ID:	48467
PubChem CID:	10585678
Reduced:	ON2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	232.03402
ΔH_f, kcal/mol:	-2.03
Dipole, Da:	2.11
IP(EA), eV:	-9.24(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-amino-2-sulfanylethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1[C@@H]2[C@H]([C@@H]2[C@H](N1CC3=CC=CC=C3)CO)CN

DOS

IR

Vibrations