Geometry & MOs

Info

ID:	360718
PubChem CID:	127301363
Reduced:	O3N4C20H36 (1)
Stoich.:	A3B4C20D36 (1)
Weight, g/mol:	389.231456
ΔH_f, kcal/mol:	-173.21
Dipole, Da:	3.32
IP(EA), eV:	-8.84(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCCC1NC(=O)NC(=O)CN2CCCCC2CN3CCOCC3

DOS

IR

Vibrations