Geometry & MOs

Info

ID:	58796
PubChem CID:	24714873
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	249.209264
ΔH_f, kcal/mol:	-60.01
Dipole, Da:	2.45
IP(EA), eV:	-8.72(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-[(4-methylphenyl)methyl-(2-methylpropyl)amino]propan-2-ol

Drug info:

PubChemData

Smile

CC(C)(CN(CC1=CC=CC=C1OC)C2CC2)O

DOS

IR

Vibrations