Geometry & MOs

Info

ID:	260024
PubChem CID:	103179202
Reduced:	ClNO3C13H20 (1)
Stoich.:	ABC3D13E20 (1)
Weight, g/mol:	259.251129
ΔH_f, kcal/mol:	-123.11
Dipole, Da:	3.36
IP(EA), eV:	-9.18(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-methoxypropoxy)ethyl]-2,2-dimethylheptan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=N1)OCCOCCCOC)CCl

DOS

IR

Vibrations