Geometry & MOs

Info

ID:	219803
PubChem CID:	85164912
Reduced:	SN3O5C33H49 (1)
Stoich.:	AB3C5D33E49 (1)
Weight, g/mol:	602.14135
ΔH_f, kcal/mol:	-225.13
Dipole, Da:	4.32
IP(EA), eV:	-8.44(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2,6-bis(1-ethoxyethyl)phenyl]diselanyl]-1,3-bis(1-ethoxyethyl)benzene

Drug info:

PubChemData

Smile

CCC(C)C(CN(CC1=CC=CC=C1)C(CC2=CC=CC=C2)C(=O)NC(CCSC)C(=O)OC)NC(=O)OC(C)(C)C

DOS

IR

Vibrations