Geometry & MOs

Info

ID:	297515
PubChem CID:	117619459
Reduced:	ON2H16C17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	548.128115
ΔH_f, kcal/mol:	78.44
Dipole, Da:	3.09
IP(EA), eV:	-8.99(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[2-[2-[2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]acetyl]oxy-2-methylpropanoyl]phenoxy]ethyl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CC1=CC(=CN=N/C=C/C2=CC=CC=C2)C=C(C1=O)C

DOS

IR

Vibrations