Geometry & MOs

Info

ID:	247546
PubChem CID:	103072172
Reduced:	ClN2O2C14H15 (1)
Stoich.:	AB2C2D14E15 (1)
Weight, g/mol:	292.097855
ΔH_f, kcal/mol:	-27.52
Dipole, Da:	4.55
IP(EA), eV:	-8.95(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-1-[2-(propylaminomethyl)prop-2-enyl]indole-2,3-dione

Drug info:

PubChemData

Smile

CCNCC(=C)CN1C2=C(C=CC=C2Cl)C(=O)C1=O

DOS

IR

Vibrations