Geometry & MOs

Info

ID:	406010
PubChem CID:	135076269
Reduced:	ON2F4H14C19 (1)
Stoich.:	AB2C4D14E19 (1)
Weight, g/mol:	364.08349
ΔH_f, kcal/mol:	-126.15
Dipole, Da:	7.51
IP(EA), eV:	-9.7(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-cyano-2,3,5,6-tetrafluorophenyl)-1-phenylmethoxycyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C1CC1(CCC2=CC=CC=C2)C(=O)NC3=C(C(=C(C(=C3F)F)C#N)F)F

DOS

IR

Vibrations