Geometry & MOs

Info

ID:	181576
PubChem CID:	76762266
Reduced:	ClSN4O5C23H31 (1)
Stoich.:	ABC4D5E23F31 (1)
Weight, g/mol:	582.379463
ΔH_f, kcal/mol:	-192.76
Dipole, Da:	10.47
IP(EA), eV:	-9.45(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1CCCC2C1NCC3C2N(C(=O)N(C3=O)C4=CC(=CC=C4)Cl)C5CCN(C5)S(=O)(=O)C

DOS

IR

Vibrations