Geometry & MOs

Info

ID:	152746
PubChem CID:	56311805
Reduced:	O2N7C25H33 (1)
Stoich.:	A2B7C25D33 (1)
Weight, g/mol:	430.165935
ΔH_f, kcal/mol:	5.97
Dipole, Da:	4.75
IP(EA), eV:	-8.74(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)C(=O)CN4CCC(CC4)CC5=CC=C(C=C5)OC

DOS

IR

Vibrations