Geometry & MOs

Info

ID:	29778
PubChem CID:	837211
Reduced:	NO2C15H15 (1)
Stoich.:	AB2C15D15 (1)
Weight, g/mol:	283.157229
ΔH_f, kcal/mol:	-56.11
Dipole, Da:	4.43
IP(EA), eV:	-8.55(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-(3-hydroxy-4-methylphenyl)benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations