Geometry & MOs

Info

ID:	275648
PubChem CID:	103816880
Reduced:	NO2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	384.96335
ΔH_f, kcal/mol:	-95.76
Dipole, Da:	3.37
IP(EA), eV:	-9.52(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(C)C(=O)N[C@H]1[C@H](CC2=CC=CC=C12)O

DOS

IR

Vibrations