Geometry & MOs

Info

ID:	273116
PubChem CID:	103770525
Reduced:	F2O2N3C9H13 (1)
Stoich.:	A2B2C3D9E13 (1)
Weight, g/mol:	211.102
ΔH_f, kcal/mol:	-161.18
Dipole, Da:	3.54
IP(EA), eV:	-9.66(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)C(=O)NCC(C(F)F)O)C

DOS

IR

Vibrations