Geometry & MOs

Info

ID:	211607
PubChem CID:	81044546
Reduced:	N2O4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	244.178693
ΔH_f, kcal/mol:	-210.39
Dipole, Da:	6.84
IP(EA), eV:	-9.01(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydroxypropyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NCC(C)(C(=O)O)O)C1CCCNC1

DOS

IR

Vibrations