Geometry & MOs

Info

ID:	287822
PubChem CID:	104295601
Reduced:	OF2N3C13H15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	212.101271
ΔH_f, kcal/mol:	-78.7
Dipole, Da:	2.86
IP(EA), eV:	-9.49(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-difluoro-5-methylphenyl)-2-ethylcyclopropan-1-ol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)F)C2=NN=C(O2)CNC(C)C

DOS

IR

Vibrations