Geometry & MOs

Info

ID:	60605
PubChem CID:	26697262
Reduced:	SN2O6C24H26 (1)
Stoich.:	AB2C6D24E26 (1)
Weight, g/mol:	340.178693
ΔH_f, kcal/mol:	-175.69
Dipole, Da:	4.0
IP(EA), eV:	-8.41(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-ethylanilino)-2-oxoethyl]-4-propan-2-yloxybenzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=C(C=C(C=C3)OC)OC

DOS

IR

Vibrations