Geometry & MOs

Info

ID:	275645
PubChem CID:	103816870
Reduced:	N2O2H14C17 (1)
Stoich.:	A2B2C14D17 (1)
Weight, g/mol:	261.057198
ΔH_f, kcal/mol:	-7.45
Dipole, Da:	6.04
IP(EA), eV:	-9.57(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-1,2,5-thiadiazole-3-carboxamide

Drug info:

PubChemData

Smile

C1[C@H]([C@H](C2=CC=CC=C21)NC(=O)C3=CC=CC(=C3)C#N)O

DOS

IR

Vibrations