Geometry & MOs

Info

ID:	275600
PubChem CID:	103816743
Reduced:	N2O3C14H14 (1)
Stoich.:	A2B3C14D14 (1)
Weight, g/mol:	287.098
ΔH_f, kcal/mol:	-49.3
Dipole, Da:	1.75
IP(EA), eV:	-9.34(-0.54)
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]-2,5-dimethylthiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(=O)N[C@@H]2[C@@H](CC3=CC=CC=C23)O

DOS

IR

Vibrations