Geometry & MOs

Info

ID:	193342
PubChem CID:	78378426
Reduced:	SN4O4C30H36 (1)
Stoich.:	AB4C4D30E36 (1)
Weight, g/mol:	555.062338
ΔH_f, kcal/mol:	-152.21
Dipole, Da:	2.19
IP(EA), eV:	-8.46(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=C(C2C(S1)N(C(=O)N(C2=O)C3=CC(=C(C=C3)C)C)CC(=O)NC4=CC(=C(C=C4)C)C)C

DOS

IR

Vibrations