Geometry & MOs

Info

ID:	226228
PubChem CID:	87350188
Reduced:	F2N4O6C23H30 (1)
Stoich.:	A2B4C6D23E30 (1)
Weight, g/mol:	466.205845
ΔH_f, kcal/mol:	-315.91
Dipole, Da:	8.35
IP(EA), eV:	-9.29(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propoxyethyl 2-[tris(trimethylsilyloxy)silylmethyl]prop-2-enoate

Drug info:

PubChemData

Smile

CC(C)OC(=O)N1CCC(CC1)ON=C2CCN(CC2)C3=C(C=C(C(=C3)F)C(=O)N(C)C(=O)O)F

DOS

IR

Vibrations