Geometry & MOs

Info

ID:

2236

PubChem CID:

6380

Reduced:

NC4H12 (1)

Stoich.:

AB4C12 (1)

Weight, g/mol:

74.096974

ΔHf, kcal/mol:

19.68

Dipole, Da:

0.01

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.750566

Charge, e:

1

Chem-info

IUPAC name:

tetramethylazanium

Drug info:

PubChemData

Smile

C[N+](C)(C)C

DOS

IR

Vibrations