Geometry & MOs

Info

ID:	280496
PubChem CID:	103849618
Reduced:	NF2O3C13H15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	257.162708
ΔH_f, kcal/mol:	-215.08
Dipole, Da:	5.27
IP(EA), eV:	-9.73(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-3-(oxan-2-yl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)F)C(=O)NCC2(CCOC2)O

DOS

IR

Vibrations