Geometry & MOs

Info

ID:	27641
PubChem CID:	822767
Reduced:	N2O3C20H22 (1)
Stoich.:	A2B3C20D22 (1)
Weight, g/mol:	345.139865
ΔH_f, kcal/mol:	-102.43
Dipole, Da:	5.66
IP(EA), eV:	-8.92(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-methoxy-4-methylsulfanylbenzamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3O

DOS

IR

Vibrations