Geometry & MOs

Info

ID:	273043
PubChem CID:	103770378
Reduced:	NF2O2C8H15 (1)
Stoich.:	AB2C2D8E15 (1)
Weight, g/mol:	271.102
ΔH_f, kcal/mol:	-217.59
Dipole, Da:	5.43
IP(EA), eV:	-10.14(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-difluoro-2-hydroxypropyl)-4-prop-2-enoxybenzamide

Drug info:

PubChemData

Smile

CCC(C)C(=O)NCC(C(F)F)O

DOS

IR

Vibrations