Geometry & MOs

Info

ID:	438277
PubChem CID:	135228007
Reduced:	ON5C23H25 (1)
Stoich.:	AB5C23D25 (1)
Weight, g/mol:	228.137497
ΔH_f, kcal/mol:	72.13
Dipole, Da:	5.64
IP(EA), eV:	-9.18(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(E)-1-(1H-indol-6-yl)prop-1-en-2-yl]diazenyl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CC1=C(N(N=N1)C)C2=CC3=C(C=C2)N=CN3C(C4CCOCC4)C5=CC=CC=C5

DOS

IR

Vibrations