Geometry & MOs

Info

ID:

399804

PubChem CID:

135042801

Reduced:

NC4H10 (1)

Stoich.:

AB4C10 (1)

Weight, g/mol:

467.83577

ΔHf, kcal/mol:

23.28

Dipole, Da:

1.8

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.754532

Charge, e:

 2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN(C)C[CH2+]

DOS

IR

Vibrations