Geometry & MOs

Info

ID:	40371
PubChem CID:	8144006
Reduced:	N2H9C10 (2)
Stoich.:	A2B9C10 (2)
Weight, g/mol:	355.108754
ΔH_f, kcal/mol:	113.28
Dipole, Da:	4.54
IP(EA), eV:	-7.78(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-1-[(4-phenylpiperazin-1-yl)methyl]indole-2,3-dione

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N1C)/C=N\NC3=CC=CC4=C3N=CC=C4

DOS

IR

Vibrations