Geometry & MOs

Info

ID:

174203

PubChem CID:

75739534

Reduced:

BrNC7H13 (1)

Stoich.:

ABC7D13 (1)

Weight, g/mol:

292.15805

ΔHf, kcal/mol:

19.31

Dipole, Da:

5.73

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.758794

Charge, e:

1

Chem-info

IUPAC name:

N-[(4-chlorophenyl)methyl]-1-(1H-imidazol-3-ium-3-yl)-3,3-dimethylbutan-2-amine

Drug info:

PubChemData

Smile

C1C[NH+]2CCC1C(C2)Br

DOS

IR

Vibrations