Geometry & MOs

Info

ID:	445041
PubChem CID:	135264383
Reduced:	N3O4C29H35 (1)
Stoich.:	A3B4C29D35 (1)
Weight, g/mol:	378.11907
ΔH_f, kcal/mol:	-128.5
Dipole, Da:	7.07
IP(EA), eV:	-8.85(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-[6-[(3Z)-hexa-1,3,5-trien-2-yl]pyridin-2-yl]thieno[2,3-a]carbazole

Drug info:

PubChemData

Smile

CCCCCCCOC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC=C(C=C3)CCC(=O)N[C@H](C)C(=O)O

DOS

IR

Vibrations