Geometry & MOs

Info

ID:	293288
PubChem CID:	117382178
Reduced:	NO2C15H25 (1)
Stoich.:	AB2C15D25 (1)
Weight, g/mol:	251.188529
ΔH_f, kcal/mol:	-92.03
Dipole, Da:	3.09
IP(EA), eV:	-8.27(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminobutan-2-yl)-6-tert-butyl-4-methoxyphenol

Drug info:

PubChemData

Smile

CC(CCN)C1=C(C(=CC(=C1)C(C)(C)C)OC)O

DOS

IR

Vibrations