Geometry & MOs

Info

ID:	148817
PubChem CID:	53788486
Reduced:	ClS2O3N4H19C20 (1)
Stoich.:	AB2C3D4E19F20 (1)
Weight, g/mol:	225.94908
ΔH_f, kcal/mol:	-34.48
Dipole, Da:	6.04
IP(EA), eV:	-9.21(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(iodomethyl)prop-2-enoate

Drug info:

PubChemData

Smile

C1CN(C(=O)CN1S(=O)(=O)C2=CC3=C(S2)C=CC=C3Cl)CC4=CC(=CC=C4)C(=N)N

DOS

IR

Vibrations