Geometry & MOs

Info

ID:	280414
PubChem CID:	103849143
Reduced:	NO4C15H21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	257.08635
ΔH_f, kcal/mol:	-165.07
Dipole, Da:	2.32
IP(EA), eV:	-9.41(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-difluoro-N-[(3-hydroxyoxolan-3-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OCCC(=O)NCC2(CCOC2)O

DOS

IR

Vibrations