Geometry & MOs

Info

ID:	124365
PubChem CID:	50880600
Reduced:	SO2N4C23H28 (1)
Stoich.:	AB2C4D23E28 (1)
Weight, g/mol:	298.168128
ΔH_f, kcal/mol:	-25.23
Dipole, Da:	4.59
IP(EA), eV:	-8.33(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2-ethyl-6-methylphenyl)-4-ethoxybenzamide

Drug info:

PubChemData

Smile

CC/C(=N\NC1=NC2=C(S1)C(=C(C(=C2)C)NC(=O)C3=CC(=CC=C3)OC(C)C)C)/C

DOS

IR

Vibrations