Geometry & MOs

Info

ID:	274606
PubChem CID:	103810597
Reduced:	FNOC5H6 (2)
Stoich.:	ABCD5E6 (2)
Weight, g/mol:	210.117984
ΔH_f, kcal/mol:	-172.73
Dipole, Da:	8.03
IP(EA), eV:	-8.99(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)NCC(C(F)F)O)N

DOS

IR

Vibrations