Geometry & MOs

Info

ID:

386722

PubChem CID:

134982688

Reduced:

N2C15H31 (1)

Stoich.:

A2B15C31 (1)

Weight, g/mol:

353.256609

ΔHf, kcal/mol:

-0.96

Dipole, Da:

2.46

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.755326

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)N(C1CC1=[N+](C(C)C)C(C)C)C(C)C

DOS

IR

Vibrations