Geometry & MOs

Info

ID:	224680
PubChem CID:	85345876
Reduced:	H10C13 (2)
Stoich.:	A10B13 (2)
Weight, g/mol:	334.078343
ΔH_f, kcal/mol:	115.81
Dipole, Da:	0.13
IP(EA), eV:	-8.4(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-(4-chlorophenyl)-3-ethoxy-4,4-difluoro-5-hydroxypent-2-enoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CC=CC=CC2=CC3=C(C=CC4=CC=CC=C43)C=C2

DOS

IR

Vibrations