Geometry & MOs

Info

ID:	21527
PubChem CID:	588848
Reduced:	ON4H12C14 (1)
Stoich.:	AB4C12D14 (1)
Weight, g/mol:	252.101111
ΔH_f, kcal/mol:	65.11
Dipole, Da:	9.22
IP(EA), eV:	-9.19(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-hydroxyethylamino)-(1H-indol-3-yl)methylidene]propanedinitrile

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CN2)C(=C(C#N)C#N)NCCO

DOS

IR

Vibrations