Geometry & MOs

Info

ID:	247533
PubChem CID:	103072129
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	260.116092
ΔH_f, kcal/mol:	-46.43
Dipole, Da:	7.8
IP(EA), eV:	-8.9(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-1-[2-(methylaminomethyl)prop-2-enyl]indole-2,3-dione

Drug info:

PubChemData

Smile

CC1=C(C2=C(C=C1)C(=O)C(=O)N2CC(=C)CNC(C)C)C

DOS

IR

Vibrations