Geometry & MOs

Info

ID:	258534
PubChem CID:	103154783
Reduced:	O3N4C13H22 (1)
Stoich.:	A3B4C13D22 (1)
Weight, g/mol:	257.173942
ΔH_f, kcal/mol:	-101.51
Dipole, Da:	2.63
IP(EA), eV:	-8.55(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetylpiperidin-4-yl)-4-amino-3-methoxybutanamide

Drug info:

PubChemData

Smile

COC(CC(=O)NC1=CN(N=C1)CC2CCCO2)CN

DOS

IR

Vibrations