Geometry & MOs

Info

ID:	280495
PubChem CID:	103849615
Reduced:	NO2C5H7 (2)
Stoich.:	AB2C5D7 (2)
Weight, g/mol:	271.102
ΔH_f, kcal/mol:	-119.21
Dipole, Da:	1.68
IP(EA), eV:	-9.93(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-difluoro-N-[(3-hydroxyoxolan-3-yl)methyl]-5-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(ON=C1)C(=O)NCC2(CCOC2)O

DOS

IR

Vibrations