Geometry & MOs

Info

ID:	354024
PubChem CID:	127285681
Reduced:	O3N4C13H24 (1)
Stoich.:	A3B4C13D24 (1)
Weight, g/mol:	389.231456
ΔH_f, kcal/mol:	-132.14
Dipole, Da:	1.84
IP(EA), eV:	-8.81(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-acetylpiperidin-4-yl)methyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]urea

Drug info:

PubChemData

Smile

CN1CCOC(C1)CNC(=O)NC2CCCCNC2=O

DOS

IR

Vibrations