Geometry & MOs

Info

ID:	158182
PubChem CID:	56463112
Reduced:	SN3O3C21H33 (1)
Stoich.:	AB3C3D21E33 (1)
Weight, g/mol:	435.215806
ΔH_f, kcal/mol:	-101.83
Dipole, Da:	6.28
IP(EA), eV:	-9.03(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxybenzamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCCC2)N(C)C3CC3

DOS

IR

Vibrations