Geometry & MOs

Info

ID:	360713
PubChem CID:	127301358
Reduced:	ClO2N4C19H25 (1)
Stoich.:	AB2C4D19E25 (1)
Weight, g/mol:	375.215806
ΔH_f, kcal/mol:	-5.31
Dipole, Da:	5.68
IP(EA), eV:	-8.7(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(C(C1)CN2CCOCC2)CC3=NC(=NO3)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations