Geometry & MOs

Info

ID:	204647
PubChem CID:	79993371
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	262.135114
ΔH_f, kcal/mol:	-100.43
Dipole, Da:	3.38
IP(EA), eV:	-8.87(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-1-(oxolan-2-ylmethylsulfonyl)piperidin-3-amine

Drug info:

PubChemData

Smile

CC1CC(CN(C1)C(=O)C2COC3=CC=CC=C3O2)N

DOS

IR

Vibrations