Geometry & MOs

Info

ID:	247539
PubChem CID:	103072157
Reduced:	ClN2O2C15H17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	292.097855
ΔH_f, kcal/mol:	-40.33
Dipole, Da:	3.4
IP(EA), eV:	-9.22(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-1-[2-[(propan-2-ylamino)methyl]prop-2-enyl]indole-2,3-dione

Drug info:

PubChemData

Smile

CCCNCC(=C)CN1C2=C(C=CC(=C2)Cl)C(=O)C1=O

DOS

IR

Vibrations