Geometry & MOs

Info

ID:	197940
PubChem CID:	79018598
Reduced:	ClNOC11H16 (1)
Stoich.:	ABCD11E16 (1)
Weight, g/mol:	213.092042
ΔH_f, kcal/mol:	-41.09
Dipole, Da:	3.22
IP(EA), eV:	-8.83(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chlorophenoxy)-2,2-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations