Geometry & MOs

Info

ID:

58399

PubChem CID:

24698202

Reduced:

ON2H14C16 (1)

Stoich.:

AB2C14D16 (1)

Weight, g/mol:

157.121512

ΔHf, kcal/mol:

39.45

Dipole, Da:

4.83

IP(EA), eV:

-9.64(-1.03)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N'-hydroxy-3-pyrrolidin-1-ylpropanimidamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C#N

DOS

IR

Vibrations