Geometry & MOs

Info

ID:

162871

PubChem CID:

57578176

Reduced:

SN3O3C63H63 (1)

Stoich.:

AB3C3D63E63 (1)

Weight, g/mol:

587.228286

ΔHf, kcal/mol:

38.7

Dipole, Da:

5.44

IP(EA), eV:

 -7.95(-1.95)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

5-[4-[bis(9,9-dimethylfluoren-2-yl)amino]phenyl]thiophene-2-carbaldehyde

Drug info:

PubChemData

Smile

CCC(C)C1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(S5)/C=C\6/C(=NN(C6=O)C7=CC=CC=C7)C(=O)O)C8=CC9=C(C=C8)C1=CC=CC=C1C9(C(C)CC)C(C)CC)C(C)CC

DOS

IR

Vibrations