Geometry & MOs

Info

ID:	275614
PubChem CID:	103816772
Reduced:	N2O3C16H16 (1)
Stoich.:	A2B3C16D16 (1)
Weight, g/mol:	273.08235
ΔH_f, kcal/mol:	-26.56
Dipole, Da:	2.18
IP(EA), eV:	-9.36(-0.61)
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]-3-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CC1C2=CC(=NO2)C(=O)N[C@@H]3[C@@H](CC4=CC=CC=C34)O

DOS

IR

Vibrations