Geometry & MOs

Info

ID:	258570
PubChem CID:	103155243
Reduced:	O3N4C12H24 (1)
Stoich.:	A3B4C12D24 (1)
Weight, g/mol:	257.173942
ΔH_f, kcal/mol:	-150.51
Dipole, Da:	6.86
IP(EA), eV:	-9.14(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(4-amino-3-methoxybutanoyl)piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

COC(CC(=O)N1CCCC(C1)CNC(=O)N)CN

DOS

IR

Vibrations