Geometry & MOs

Info

ID:	338730
PubChem CID:	127259741
Reduced:	NS2H17C23 (1)
Stoich.:	AB2C17D23 (1)
Weight, g/mol:	326.178299
ΔH_f, kcal/mol:	131.87
Dipole, Da:	3.65
IP(EA), eV:	-8.44(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]-N-methylaniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CS/C(=C\C(=NC3=CC=CC=C3)C4=CC=CC=C4)/S2

DOS

IR

Vibrations