Geometry & MOs

Info

ID:

282562

PubChem CID:

103931122

Reduced:

ON3C12H15 (1)

Stoich.:

AB3C12D15 (1)

Weight, g/mol:

262.204513

ΔHf, kcal/mol:

11.3

Dipole, Da:

5.03

IP(EA), eV:

-8.94(-0.88)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-ethyl-2-[4-(hexan-3-ylamino)phenyl]acetamide

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@@H](O1)C)C2=CC=CC(=N2)C#N

DOS

IR

Vibrations