Geometry & MOs

Info

ID:	247550
PubChem CID:	103072198
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	238.050905
ΔH_f, kcal/mol:	-54.5
Dipole, Da:	6.99
IP(EA), eV:	-9.03(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-aminopropyl)-4-chloroindole-2,3-dione

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=C1)N(C(=O)C2=O)CC(=C)CNC(C)C)C

DOS

IR

Vibrations