Geometry & MOs

Info

ID:	287123
PubChem CID:	104231802
Reduced:	O3C18H22 (1)
Stoich.:	A3B18C22 (1)
Weight, g/mol:	295.115462
ΔH_f, kcal/mol:	-98.08
Dipole, Da:	3.6
IP(EA), eV:	-8.97(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(2-fluoro-6-methoxyphenyl)thiadiazol-5-yl]methyl]-2-methylpropan-2-amine

Drug info:

PubChemData

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C[C@H](C1=C(C=CC=C1OC2=CC=C(C=C2)C(C)C)OC)O

DOS

IR

Vibrations