Geometry & MOs

Info

ID:	434823
PubChem CID:	135175783
Reduced:	N2O6C31H38 (1)
Stoich.:	A2B6C31D38 (1)
Weight, g/mol:	264.040957
ΔH_f, kcal/mol:	-122.41
Dipole, Da:	1.07
IP(EA), eV:	-8.63(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-fluoro-4-(trifluoromethoxy)phenyl]cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)OCCCOCC2=NOC(=C2)C)C3=C(C=CC(=C3)OCCOCCCC4=NOC(=C4)C)C

DOS

IR

Vibrations