Geometry & MOs

Info

ID:	227424
PubChem CID:	87561733
Reduced:	ClSN2C13H15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	217.095023
ΔH_f, kcal/mol:	17.47
Dipole, Da:	6.81
IP(EA), eV:	-8.52(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(methoxymethylcarbamoyloxy)ethyl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CC(C)CC1=CC2=CC(=CC(=C2N1)Cl)C(=S)N

DOS

IR

Vibrations