Geometry & MOs

Info

ID:	148027
PubChem CID:	53787689
Reduced:	S2N3O3C15H15 (1)
Stoich.:	A2B3C3D15E15 (1)
Weight, g/mol:	310.141638
ΔH_f, kcal/mol:	-30.0
Dipole, Da:	4.68
IP(EA), eV:	-8.91(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-bis(prop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)C=CSCC2C=C(N3[C@@H](S2)C(C3=O)N)C(=O)O

DOS

IR

Vibrations