Geometry & MOs

Info

ID:	168540
PubChem CID:	74984478
Reduced:	N3S3O5C16H21 (1)
Stoich.:	A3B3C5D16E21 (1)
Weight, g/mol:	2405.315485
ΔH_f, kcal/mol:	-122.19
Dipole, Da:	5.88
IP(EA), eV:	-9.29(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)OC)S(=O)(=O)C2)C(=O)C(C)(C)C

DOS

IR

Vibrations