Geometry & MOs

Info

ID:	211572
PubChem CID:	81044490
Reduced:	ON2C15H28 (1)
Stoich.:	AB2C15D28 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-88.74
Dipole, Da:	5.28
IP(EA), eV:	-8.83(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methoxypropan-2-yl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(=O)CC(C)C2CCCNC2

DOS

IR

Vibrations