Geometry & MOs

Info

ID:	280431
PubChem CID:	103849248
Reduced:	NO4C14H17 (1)
Stoich.:	AB4C14D17 (1)
Weight, g/mol:	257.08635
ΔH_f, kcal/mol:	-153.99
Dipole, Da:	3.19
IP(EA), eV:	-9.12(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-difluoro-N-[(3-hydroxyoxolan-3-yl)methyl]benzamide

Drug info:

PubChemData

Smile

C1COC2=C1C=C(C=C2)C(=O)NCC3(CCOC3)O

DOS

IR

Vibrations