Geometry & MOs

Info

ID:	133506
PubChem CID:	51537942
Reduced:	N2F3O4C17H17 (1)
Stoich.:	A2B3C4D17E17 (1)
Weight, g/mol:	389.158469
ΔH_f, kcal/mol:	-244.01
Dipole, Da:	3.06
IP(EA), eV:	-8.56(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[4-(3,4-difluorophenyl)sulfonylpiperazin-1-yl]-N-(2-methylpropyl)propanamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)C(=O)NNC2=CC=CC(=C2)C(F)(F)F

DOS

IR

Vibrations