Geometry & MOs

Info

ID:	361136
PubChem CID:	127302080
Reduced:	O2N4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	380.150285
ΔH_f, kcal/mol:	-43.91
Dipole, Da:	2.7
IP(EA), eV:	-8.89(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-N-[(4-piperidin-1-yloxan-4-yl)methyl]-1,3-benzodioxole-5-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2(CCOCC2)CNC(=O)C3=CC=CC4=C3NN=C4

DOS

IR

Vibrations