Geometry & MOs

Info

ID:	58567
PubChem CID:	24702328
Reduced:	SN2O2C13H16 (1)
Stoich.:	AB2C2D13E16 (1)
Weight, g/mol:	272.116092
ΔH_f, kcal/mol:	-52.03
Dipole, Da:	2.1
IP(EA), eV:	-8.85(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2-methoxyphenyl)-2-hydroxy-3-methylbenzamide

Drug info:

PubChemData

Smile

CC1CN(CCO1)C(=O)C2=CC=C(C=C2)C(=S)N

DOS

IR

Vibrations