Geometry & MOs

Info

ID:

180275

PubChem CID:

76608193

Reduced:

NO2C14H17 (1)

Stoich.:

AB2C14D17 (1)

Weight, g/mol:

235.103085

ΔHf, kcal/mol:

26.15

Dipole, Da:

1.28

IP(EA), eV:

-8.89(-0.04)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-(4-methylphenyl)-2-methylsulfanyl-N-prop-2-enoxyethanimine

Drug info:

PubChemData

Smile

CCOCC(=NOCC#C)C1=CC=C(C=C1)C

DOS

IR

Vibrations