Geometry & MOs

Info

ID:	227161
PubChem CID:	87560401
Reduced:	SF3O3N5C26H26 (1)
Stoich.:	AB3C3D5E26F26 (1)
Weight, g/mol:	290.049843
ΔH_f, kcal/mol:	-133.81
Dipole, Da:	5.93
IP(EA), eV:	-9.15(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chlorotetracene-1-carbaldehyde

Drug info:

PubChemData

Smile

CC1=CC(=NN1C(C=O)N2CCC(CC2)C3=NC(=CS3)C4=NOC(C4)C5=CC=CC=C5C(=O)C)C(F)(F)F

DOS

IR

Vibrations