Geometry & MOs

Info

ID:	407764
PubChem CID:	135080519
Reduced:	SC13H14 (1)
Stoich.:	AB13C14 (1)
Weight, g/mol:	184.100048
ΔH_f, kcal/mol:	77.99
Dipole, Da:	1.46
IP(EA), eV:	-8.16(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z,4Z)-4-indol-3-ylidenebut-2-en-2-amine

Drug info:

PubChemData

Smile

CC(C)/C=C/SC#CC1=CC=CC=C1

DOS

IR

Vibrations