Geometry & MOs

Info

ID:	264217
PubChem CID:	103442408
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	311.166748
ΔH_f, kcal/mol:	-19.9
Dipole, Da:	3.5
IP(EA), eV:	-8.58(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(aminomethyl)-4-methylpiperidin-1-yl]-N-ethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1CCN(C(C1)CN)C2=CC(=NC=C2)C(=O)NC

DOS

IR

Vibrations