Geometry & MOs

Info

ID:

210001

PubChem CID:

80749237

Reduced:

NO2C12H19 (1)

Stoich.:

AB2C12D19 (1)

Weight, g/mol:

223.157229

ΔHf, kcal/mol:

-89.68

Dipole, Da:

2.24

IP(EA), eV:

-8.54(0.8)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

3-butoxy-5-propoxyaniline

Drug info:

PubChemData

Smile

CCCCOC1=CC(=CC(=C1)OCC)N

DOS

IR

Vibrations