Geometry & MOs

Info

ID:	413136
PubChem CID:	135086080
Reduced:	O10C19H24 (1)
Stoich.:	A10B19C24 (1)
Weight, g/mol:	275.115758
ΔH_f, kcal/mol:	-341.01
Dipole, Da:	1.76
IP(EA), eV:	-10.57(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-3-[2-(prop-2-enoxycarbonylamino)phenyl]prop-2-enoate

Drug info:

PubChemData

Smile

COC(=O)C(CC#CCO)(CC(CC#CCO)(C(=O)OC)C(=O)OC)C(=O)OC

DOS

IR

Vibrations