Geometry & MOs

Info

ID:	273046
PubChem CID:	103770382
Reduced:	F2O2N3C10H13 (1)
Stoich.:	A2B2C3D10E13 (1)
Weight, g/mol:	224.097249
ΔH_f, kcal/mol:	-138.51
Dipole, Da:	2.89
IP(EA), eV:	-9.7(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[acetyl(methyl)amino]-N-(3,3-difluoro-2-hydroxypropyl)acetamide

Drug info:

PubChemData

Smile

CN1C(=CC=N1)/C=C/C(=O)NCC(C(F)F)O

DOS

IR

Vibrations