Geometry & MOs

Info

ID:	414138
PubChem CID:	135087093
Reduced:	N2F3H7C9 (1)
Stoich.:	A2B3C7D9 (1)
Weight, g/mol:	185.084064
ΔH_f, kcal/mol:	-117.09
Dipole, Da:	7.04
IP(EA), eV:	-9.02(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenyl-1-methylindole-3-carbaldehyde

Drug info:

PubChemData

Smile

C1C2=C(C=C(C=C2)C(F)(F)F)N=C1N

DOS

IR

Vibrations