Geometry & MOs

Info

ID:	211527
PubChem CID:	81044265
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	256.178693
ΔH_f, kcal/mol:	-157.68
Dipole, Da:	2.92
IP(EA), eV:	-8.88(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(3-piperidin-3-ylbutanoylamino)propanoate

Drug info:

PubChemData

Smile

CC(CC(=O)NCC(=O)OC)C1CCCNC1

DOS

IR

Vibrations