Geometry & MOs

Info

ID:

405788

PubChem CID:

135075449

Reduced:

ClNO2C6H13 (1)

Stoich.:

ABC2D6E13 (1)

Weight, g/mol:

195.089543

ΔHf, kcal/mol:

-102.25

Dipole, Da:

4.41

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.755626

Charge, e:

 0

Chem-info

IUPAC name:

N-ethyl-2-hydroxy-N-methoxybenzamide

Drug info:

PubChemData

Smile

CC(CCC(C(=O)O)[NH3+])Cl

DOS

IR

Vibrations