Geometry & MOs

Info

ID:	360706
PubChem CID:	127301351
Reduced:	ON2C9H15 (2)
Stoich.:	AB2C9D15 (2)
Weight, g/mol:	361.200156
ΔH_f, kcal/mol:	-56.66
Dipole, Da:	6.16
IP(EA), eV:	-8.93(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-yl)-2-[2-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC(C#N)(C1CC1)NC(=O)CN2CCCCC2CN3CCOCC3

DOS

IR

Vibrations