Geometry & MOs

Info

ID:	278884
PubChem CID:	103839522
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	314.103335
ΔH_f, kcal/mol:	-48.23
Dipole, Da:	5.12
IP(EA), eV:	-9.13(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-1,3-benzodioxole-5-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC=NC2=CC=CC=C12)(CN(C)C)O

DOS

IR

Vibrations