Geometry & MOs

Info

ID:	263993
PubChem CID:	103413468
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	203.188529
ΔH_f, kcal/mol:	-59.24
Dipole, Da:	1.04
IP(EA), eV:	-8.1(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(2-methoxyethoxy)octan-3-amine

Drug info:

PubChemData

Smile

COCCOCCCN1C=C(C2=CC=CC=C21)CCCN

DOS

IR

Vibrations