Geometry & MOs

Info

ID:

75977

PubChem CID:

48424246

Reduced:

NOC7H10 (2)

Stoich.:

ABC7D10 (2)

Weight, g/mol:

279.1293

ΔHf, kcal/mol:

-58.56

Dipole, Da:

2.23

IP(EA), eV:

-9.56(-0.05)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-ethylsulfanylphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)CNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations