Geometry & MOs

Info

ID:	203982
PubChem CID:	79896508
Reduced:	NO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-112.67
Dipole, Da:	4.91
IP(EA), eV:	-8.63(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-3-[3-(hydroxymethyl)piperidin-1-yl]-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCCCN(C=CC(=O)OC)C(C)C

DOS

IR

Vibrations