Geometry & MOs

Info

ID:	194375
PubChem CID:	78525227
Reduced:	NO3F5H16C20 (1)
Stoich.:	AB3C5D16E20 (1)
Weight, g/mol:	382.077656
ΔH_f, kcal/mol:	-329.56
Dipole, Da:	2.2
IP(EA), eV:	-9.96(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-(furan-2-carbonyl)hydrazinyl]-2-oxoethyl] 3-[4-(trifluoromethyl)phenyl]prop-2-enoate

Drug info:

PubChemData

Smile

CC(C1=C(C=C(C=C1)F)F)NC(=O)COC(=O)C=CC2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations