Geometry & MOs

Info

ID:	338221
PubChem CID:	127258913
Reduced:	O3C22H22 (1)
Stoich.:	A3B22C22 (1)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	-58.9
Dipole, Da:	4.16
IP(EA), eV:	-8.67(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(tert-butylamino)-1-(4-hydroxy-3-methylphenyl)ethanone

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2OCC3=CC=CC=C3)O

DOS

IR

Vibrations