Geometry & MOs

Info

ID:

371890

PubChem CID:

131277529

Reduced:

FN2O2H7C11 (1)

Stoich.:

AB2C2D7E11 (1)

Weight, g/mol:

141.115364

ΔHf, kcal/mol:

6.79

Dipole, Da:

2.16

IP(EA), eV:

-8.9(-2.05)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(3E)-3-(2-methyloxolan-3-ylidene)propan-1-amine

Drug info:

PubChemData

Smile

C1=CC(=O)C(=C2C=C(NO2)C#N)C=C1CF

DOS

IR

Vibrations