Geometry & MOs

Info

ID:	51680
PubChem CID:	12014393
Reduced:	NSH18C25 (2)
Stoich.:	ABC18D25 (2)
Weight, g/mol:	404.13472
ΔH_f, kcal/mol:	248.61
Dipole, Da:	0.43
IP(EA), eV:	-8.23(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,4,5-tetraphenyl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CSC(=C2C3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=C(C(=CS7)C8=CC=CC=C8)C9=CC=CC=C9

DOS

IR

Vibrations