Geometry & MOs

Info

ID:	27873
PubChem CID:	823973
Reduced:	N2O5H10C13 (1)
Stoich.:	A2B5C10D13 (1)
Weight, g/mol:	329.038961
ΔH_f, kcal/mol:	-55.38
Dipole, Da:	2.89
IP(EA), eV:	-9.53(-2.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-4-chloro-7-methyl-5'-phenylspiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(O2)[N+](=O)[O-]

DOS

IR

Vibrations