Geometry & MOs

Info

ID:	247556
PubChem CID:	103072215
Reduced:	FN2O2C16H19 (1)
Stoich.:	AB2C2D16E19 (1)
Weight, g/mol:	294.117984
ΔH_f, kcal/mol:	-78.98
Dipole, Da:	5.14
IP(EA), eV:	-8.92(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-difluoro-1-[2-(propylaminomethyl)prop-2-enyl]indole-2,3-dione

Drug info:

PubChemData

Smile

CCCNCC(=C)CN1C2=C(C=C(C=C2F)C)C(=O)C1=O

DOS

IR

Vibrations