Geometry & MOs

Info

ID:	9046
PubChem CID:	85580
Reduced:	NOC9H21 (1)
Stoich.:	ABC9D21 (1)
Weight, g/mol:	159.162314
ΔH_f, kcal/mol:	-75.46
Dipole, Da:	2.16
IP(EA), eV:	-9.29(2.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hexoxypropan-1-amine

Drug info:

PubChemData

Smile

CCCCCCOCCCN

DOS

IR

Vibrations