Geometry & MOs

Info

ID:	63328
PubChem CID:	26750624
Reduced:	N2O5C16H22 (1)
Stoich.:	A2B5C16D22 (1)
Weight, g/mol:	432.208279
ΔH_f, kcal/mol:	-218.12
Dipole, Da:	5.01
IP(EA), eV:	-9.33(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(diethylsulfamoyl)-4-methoxy-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC(=O)NC(C)(C)C)OC(=O)C1=CC(=CC=C1)OC

DOS

IR

Vibrations