Geometry & MOs

Info

ID:	275613
PubChem CID:	103816770
Reduced:	NO2C16H19 (1)
Stoich.:	AB2C16D19 (1)
Weight, g/mol:	284.116092
ΔH_f, kcal/mol:	-61.89
Dipole, Da:	3.47
IP(EA), eV:	-9.29(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(CC=C1)C(=O)N[C@@H]2[C@@H](CC3=CC=CC=C23)O

DOS

IR

Vibrations