Geometry & MOs

Info

ID:

4519

PubChem CID:

11541

Reduced:

NOC7H16 (1)

Stoich.:

ABC7D16 (1)

Weight, g/mol:

130.123189

ΔHf, kcal/mol:

-17.82

Dipole, Da:

2.68

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.892113

Charge, e:

 1

Chem-info

IUPAC name:

3-methoxyprop-2-enyl(trimethyl)azanium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations