Geometry & MOs

Info

ID:	247535
PubChem CID:	103072134
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-71.35
Dipole, Da:	5.76
IP(EA), eV:	-8.98(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations