Geometry & MOs

Info

ID:	211635
PubChem CID:	81044586
Reduced:	ON2C17H32 (1)
Stoich.:	AB2C17D32 (1)
Weight, g/mol:	284.209993
ΔH_f, kcal/mol:	-75.92
Dipole, Da:	5.07
IP(EA), eV:	-8.84(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[3-piperidin-3-ylbutanoyl(propyl)amino]acetate

Drug info:

PubChemData

Smile

CC(C)CCN(C1CC1)C(=O)CC(C)C2CCCNC2

DOS

IR

Vibrations