Geometry & MOs

Info

ID:	273103
PubChem CID:	103770497
Reduced:	F2N3O3C11H11 (1)
Stoich.:	A2B3C3D11E11 (1)
Weight, g/mol:	286.112899
ΔH_f, kcal/mol:	-146.27
Dipole, Da:	3.43
IP(EA), eV:	-10.45(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC2=C1C=C(C=N2)C(=O)NCC(C(F)F)O

DOS

IR

Vibrations