Geometry & MOs

Info

ID:

2740

PubChem CID:

8431

Reduced:

N2O2C7H14 (1)

Stoich.:

A2B2C7D14 (1)

Weight, g/mol:

158.105528

ΔHf, kcal/mol:

-93.12

Dipole, Da:

2.65

IP(EA), eV:

-9.26(0.81)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

ethyl piperazine-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)N1CCNCC1

DOS

IR

Vibrations