Geometry & MOs

Info

ID:	413573
PubChem CID:	135086522
Reduced:	N2O3C17H18 (1)
Stoich.:	A2B3C17D18 (1)
Weight, g/mol:	276.151415
ΔH_f, kcal/mol:	-71.41
Dipole, Da:	4.5
IP(EA), eV:	-8.83(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-4-naphthalen-2-ylphenol

Drug info:

PubChemData

Smile

CC(C)(C1=CC=CC=N1)NC(=O)C2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations