Geometry & MOs

Info

ID:	207764
PubChem CID:	80445843
Reduced:	ON5C11H17 (1)
Stoich.:	AB5C11D17 (1)
Weight, g/mol:	207.162314
ΔH_f, kcal/mol:	23.03
Dipole, Da:	4.04
IP(EA), eV:	-8.8(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-dimethylphenoxy)-3-methylbutan-2-amine

Drug info:

PubChemData

Smile

CC(C)C(CN1C(=O)N2C=CN=CC2=N1)NC

DOS

IR

Vibrations