Geometry & MOs

Info

ID:	289045
PubChem CID:	104332517
Reduced:	FON2C15H19 (1)
Stoich.:	ABC2D15E19 (1)
Weight, g/mol:	307.151847
ΔH_f, kcal/mol:	-58.57
Dipole, Da:	1.44
IP(EA), eV:	-9.07(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[5-(4-fluoro-2-methylphenyl)-1,3,4-thiadiazol-2-yl]propyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C2=NC(=CO2)CNC(C)(C)C

DOS

IR

Vibrations