Geometry & MOs

Info

ID:

31673

PubChem CID:

856005

Reduced:

ClOSN3H12C15 (1)

Stoich.:

ABCD3E12F15 (1)

Weight, g/mol:

244.121178

ΔHf, kcal/mol:

43.54

Dipole, Da:

7.35

IP(EA), eV:

-8.56(-0.88)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-(furan-2-ylmethylamino)-N-(4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=NC(=NN2)SCC3=CC=C(C=C3)Cl)O

DOS

IR

Vibrations