Geometry & MOs

Info

ID:

85495

PubChem CID:

49876057

Reduced:

ClNOC10H15 (1)

Stoich.:

ABCD10E15 (1)

Weight, g/mol:

124.052917

ΔHf, kcal/mol:

-40.8

Dipole, Da:

2.13

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.052226

Charge, e:

 -1

Chem-info

IUPAC name:

2-methoxypropan-1-amine;chloride

Drug info:

PubChemData

Smile

CCCCOC1=CC=CC(=C1)N.[Cl-]

DOS

IR

Vibrations