Geometry & MOs

Info

ID:

225433

PubChem CID:

85786821

Reduced:

NS2C11H13 (1)

Stoich.:

AB2C11D13 (1)

Weight, g/mol:

196.032302

ΔHf, kcal/mol:

55.91

Dipole, Da:

3.24

IP(EA), eV:

-8.66(-0.47)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[ethoxy(ethylsulfanyl)phosphoryl]acetaldehyde

Drug info:

PubChemData

Smile

C1CC1NC(=S)SCC2=CC=CC=C2

DOS

IR

Vibrations