Geometry & MOs

Info

ID:	29777
PubChem CID:	837196
Reduced:	NO3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	241.110279
ΔH_f, kcal/mol:	-95.46
Dipole, Da:	3.73
IP(EA), eV:	-8.63(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxy-4-methylphenyl)-3-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)C)O

DOS

IR

Vibrations