Geometry & MOs

Info

ID:	217427
PubChem CID:	85087800
Reduced:	S2O6C15H22 (1)
Stoich.:	A2B6C15D22 (1)
Weight, g/mol:	362.178299
ΔH_f, kcal/mol:	-282.41
Dipole, Da:	1.29
IP(EA), eV:	-9.25(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,N',N'-tetraphenylethene-1,2-diamine

Drug info:

PubChemData

Smile

CC(=O)OC1CC(C2C1OC3C2OC(O3)(C)C)CSC(=O)SC

DOS

IR

Vibrations