Geometry & MOs

Info

ID:	273069
PubChem CID:	103770436
Reduced:	NF2O4C13H17 (1)
Stoich.:	AB2C4D13E17 (1)
Weight, g/mol:	289.112564
ΔH_f, kcal/mol:	-252.19
Dipole, Da:	6.88
IP(EA), eV:	-8.74(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-difluoro-2-hydroxypropyl)-3,5-dimethoxy-4-methylbenzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)OCC(=O)NCC(C(F)F)O

DOS

IR

Vibrations