Geometry & MOs

Info

ID:	259943
PubChem CID:	103178054
Reduced:	NOC6H13 (2)
Stoich.:	ABC6D13 (2)
Weight, g/mol:	283.178358
ΔH_f, kcal/mol:	-74.98
Dipole, Da:	3.18
IP(EA), eV:	-8.84(1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[2-methoxy-6-[2-(3-methoxypropoxy)ethoxy]phenyl]ethanamine

Drug info:

PubChemData

Smile

COCCCOCCN(CCCN)C1CC1

DOS

IR

Vibrations