Geometry & MOs

Info

ID:	17658
PubChem CID:	509969
Reduced:	OSF2N4H20C24 (1)
Stoich.:	ABC2D4E20F24 (1)
Weight, g/mol:	450.132589
ΔH_f, kcal/mol:	-15.11
Dipole, Da:	2.66
IP(EA), eV:	-8.62(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(3,3-diphenylpropylamino)-1,3,4-thiadiazol-2-yl]-3,5-difluorobenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CCNC2=NN=C(S2)NC(=O)C3=CC(=CC(=C3)F)F)C4=CC=CC=C4

DOS

IR

Vibrations