Geometry & MOs

Info

ID:	378220
PubChem CID:	134224296
Reduced:	N3C8H11 (1)
Stoich.:	A3B8C11 (1)
Weight, g/mol:	310.111756
ΔH_f, kcal/mol:	67.62
Dipole, Da:	3.23
IP(EA), eV:	-9.13(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluoro-4-formylphenyl)-N,N-dimethylindole-6-carboxamide

Drug info:

PubChemData

Smile

C/C=C\C1=C(NN=C1N=C)C

DOS

IR

Vibrations