Geometry & MOs

Info

ID:	32393
PubChem CID:	7757472
Reduced:	N2O5C18H22 (1)
Stoich.:	A2B5C18D22 (1)
Weight, g/mol:	389.140927
ΔH_f, kcal/mol:	-161.86
Dipole, Da:	10.6
IP(EA), eV:	-8.93(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-acetamido-N-[3-(diethylsulfamoyl)phenyl]benzamide

Drug info:

PubChemData

Smile

CCOC(=O)C1CCN(CC1)C(=O)COC2=C(C=C(C=C2)C#N)OC

DOS

IR

Vibrations