Geometry & MOs

Info

ID:

198008

PubChem CID:

79031805

Reduced:

NC2H5 (3)

Stoich.:

AB2C5 (3)

Weight, g/mol:

283.204848

ΔHf, kcal/mol:

3.26

Dipole, Da:

1.4

IP(EA), eV:

-8.6(2.49)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

3-(2-methylphenyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclobutan-1-amine

Drug info:

PubChemData

Smile

C1CNCCC1CNN

DOS

IR

Vibrations