Geometry & MOs

Info

ID:	29360
PubChem CID:	833342
Reduced:	SN3O4H13C16 (1)
Stoich.:	AB3C4D13E16 (1)
Weight, g/mol:	282.082684
ΔH_f, kcal/mol:	-18.68
Dipole, Da:	7.77
IP(EA), eV:	-8.95(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydroindole-1-carbothioyl)benzamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

DOS

IR

Vibrations