Geometry & MOs

Info

ID:	260967
PubChem CID:	103211554
Reduced:	F3N3O3C8H14 (1)
Stoich.:	A3B3C3D8E14 (1)
Weight, g/mol:	267.139448
ΔH_f, kcal/mol:	-253.48
Dipole, Da:	2.52
IP(EA), eV:	-9.34(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-1-hydroxyiminopentan-3-yl)-3-(2,2-difluoroethoxy)propanamide

Drug info:

PubChemData

Smile

CN(CC(=NO)N)C(=O)CCOCC(F)(F)F

DOS

IR

Vibrations