Geometry & MOs

Info

ID:	273032
PubChem CID:	103770357
Reduced:	NF2O3C14H17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	285.11765
ΔH_f, kcal/mol:	-225.13
Dipole, Da:	8.36
IP(EA), eV:	-9.34(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(3,3-difluoro-2-hydroxypropyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide

Drug info:

PubChemData

Smile

CC1C(OC2=C1C=CC=C2C(=O)NCC(C(F)F)O)C

DOS

IR

Vibrations