Geometry & MOs

Info

ID:	214137
PubChem CID:	81086999
Reduced:	SN3O3C12H25 (1)
Stoich.:	AB3C3D12E25 (1)
Weight, g/mol:	283.225977
ΔH_f, kcal/mol:	-151.9
Dipole, Da:	5.05
IP(EA), eV:	-9.22(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methyl-1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]butan-1-one

Drug info:

PubChemData

Smile

CCCS(=O)(=O)N1CCN(CC1)C(=O)CC(C)CN

DOS

IR

Vibrations