Geometry & MOs

Info

ID:	207762
PubChem CID:	80445841
Reduced:	NOC13H21 (1)
Stoich.:	ABC13D21 (1)
Weight, g/mol:	221.177964
ΔH_f, kcal/mol:	-45.32
Dipole, Da:	2.38
IP(EA), eV:	-8.64(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3-dimethyl-1-(4-methylphenoxy)pentan-2-amine

Drug info:

PubChemData

Smile

CCC(C)C(COC1=CC=C(C=C1)C)N

DOS

IR

Vibrations