Geometry & MOs

Info

ID:	275610
PubChem CID:	103816765
Reduced:	NO2H15C16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	321.032334
ΔH_f, kcal/mol:	-39.51
Dipole, Da:	3.56
IP(EA), eV:	-9.4(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dichloro-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations