Geometry & MOs

Info

ID:	437182
PubChem CID:	135215490
Reduced:	S2O3N6C21H32 (1)
Stoich.:	A2B3C6D21E32 (1)
Weight, g/mol:	926.329714
ΔH_f, kcal/mol:	-77.48
Dipole, Da:	3.99
IP(EA), eV:	-8.79(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1C(SC(N1)C)CN2C3=C(C=C(C=C3)S(=O)(=O)NC4(CC4)C)N(C2=O)C5CCN(N5)C

DOS

IR

Vibrations