Geometry & MOs

Info

ID:	61662
PubChem CID:	26711575
Reduced:	N2O4C17H20 (1)
Stoich.:	A2B4C17D20 (1)
Weight, g/mol:	437.153991
ΔH_f, kcal/mol:	-111.36
Dipole, Da:	5.74
IP(EA), eV:	-8.6(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[[4-(diethylaminomethyl)phenyl]methyl]-5-(dimethylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)OC

DOS

IR

Vibrations