Geometry & MOs

Info

ID:	408402
PubChem CID:	135081168
Reduced:	NO3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	264.154557
ΔH_f, kcal/mol:	-68.1
Dipole, Da:	6.68
IP(EA), eV:	-9.18(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-2-phenyl-1-trimethylsilylbut-3-en-2-ol

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2C[C@@H]2C(=O)O

DOS

IR

Vibrations