Geometry & MOs

Info

ID:

52157

PubChem CID:

12014952

Reduced:

NSO5C18H21 (1)

Stoich.:

ABC5D18E21 (1)

Weight, g/mol:

363.114044

ΔHf, kcal/mol:

-147.06

Dipole, Da:

4.38

IP(EA), eV:

-9.56(-1.04)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-(2-prop-2-enoyloxyethoxy)ethyl 3-(3-methylphenyl)-2-thiocyanatopropanoate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC(C(=O)OCCOCCOC(=O)C=C)SC#N

DOS

IR

Vibrations