Geometry & MOs

Info

ID:	260969
PubChem CID:	103211595
Reduced:	F3N3O3C9H16 (1)
Stoich.:	A3B3C3D9E16 (1)
Weight, g/mol:	267.139448
ΔH_f, kcal/mol:	-260.61
Dipole, Da:	3.43
IP(EA), eV:	-9.21(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-amino-5-hydroxyiminopentyl)-3-(2,2-difluoroethoxy)propanamide

Drug info:

PubChemData

Smile

CC(CC(=NO)N)N(C)C(=O)COCC(F)(F)F

DOS

IR

Vibrations