Geometry & MOs

Info

ID:	211526
PubChem CID:	81044256
Reduced:	O2N3C13H25 (1)
Stoich.:	A2B3C13D25 (1)
Weight, g/mol:	242.163043
ΔH_f, kcal/mol:	-115.0
Dipole, Da:	4.44
IP(EA), eV:	-8.78(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(3-piperidin-3-ylbutanoylamino)acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations