Geometry & MOs

Info

ID:	149532
PubChem CID:	53789205
Reduced:	N3O3C11H23 (1)
Stoich.:	A3B3C11D23 (1)
Weight, g/mol:	208.055801
ΔH_f, kcal/mol:	-152.19
Dipole, Da:	3.82
IP(EA), eV:	-9.14(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-sulfanylethyl 3-phenylprop-2-enoate

Drug info:

PubChemData

Smile

C1CN(CCN1CC(CCCCO)O)C(=O)N

DOS

IR

Vibrations