Geometry & MOs

Info

ID:

253065

PubChem CID:

103115810

Reduced:

ON4C12H16 (1)

Stoich.:

AB4C12D16 (1)

Weight, g/mol:

210.148061

ΔHf, kcal/mol:

20.22

Dipole, Da:

5.05

IP(EA), eV:

-8.86(-0.45)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-(2-aminoethyl)-1-methyl-N-propylpyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(=O)N(C)CCN

DOS

IR

Vibrations