Geometry & MOs

Info

ID:	269003
PubChem CID:	103604952
Reduced:	NOC17H29 (1)
Stoich.:	ABC17D29 (1)
Weight, g/mol:	293.235479
ΔH_f, kcal/mol:	-57.79
Dipole, Da:	1.65
IP(EA), eV:	-8.78(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methoxyphenoxy)ethyl]-7-methyloctan-1-amine

Drug info:

PubChemData

Smile

CC(C)CCCCCCNCCOC1=CC=CC=C1

DOS

IR

Vibrations