Geometry & MOs

Info

ID:	273091
PubChem CID:	103770478
Reduced:	F2N2O3H12C13 (1)
Stoich.:	A2B2C3D12E13 (1)
Weight, g/mol:	287.1333
ΔH_f, kcal/mol:	-190.62
Dipole, Da:	3.44
IP(EA), eV:	-9.21(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-difluoro-2-hydroxypropyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)NCC(C(F)F)O

DOS

IR

Vibrations