Geometry & MOs

Info

ID:	189191
PubChem CID:	77825743
Reduced:	SN4O4C32H40 (1)
Stoich.:	AB4C4D32E40 (1)
Weight, g/mol:	266.156363
ΔH_f, kcal/mol:	-123.08
Dipole, Da:	5.86
IP(EA), eV:	-8.89(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)CC2=CSC(=N2)CNC(=O)CC(C(=O)N3CCCC3C4=CC=CC(=C4)CN5CCOCC5)O

DOS

IR

Vibrations