Geometry & MOs

Info

ID:	273009
PubChem CID:	103770311
Reduced:	NF2O2C9H13 (1)
Stoich.:	AB2C2D9E13 (1)
Weight, g/mol:	286.112899
ΔH_f, kcal/mol:	-176.65
Dipole, Da:	6.28
IP(EA), eV:	-9.72(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(3,3-difluoro-2-hydroxypropyl)amino]-2-oxoethyl]-4-methylbenzamide

Drug info:

PubChemData

Smile

CC=CC=CC(=O)NCC(C(F)F)O

DOS

IR

Vibrations