Geometry & MOs

Info

ID:	273042
PubChem CID:	103770376
Reduced:	NF2O2C14H17 (1)
Stoich.:	AB2C2D14E17 (1)
Weight, g/mol:	195.107085
ΔH_f, kcal/mol:	-188.59
Dipole, Da:	5.45
IP(EA), eV:	-9.6(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-difluoro-2-hydroxypropyl)-2-methylbutanamide

Drug info:

PubChemData

Smile

C1CC(C2=CC=CC=C2C1)C(=O)NCC(C(F)F)O

DOS

IR

Vibrations