Geometry & MOs

Info

ID:	44650
PubChem CID:	10505123
Reduced:	ClSN4O5C21H31 (1)
Stoich.:	ABC4D5E21F31 (1)
Weight, g/mol:	488.249645
ΔH_f, kcal/mol:	-244.65
Dipole, Da:	2.96
IP(EA), eV:	-9.38(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N1CCC[C@H]1C(=O)N2CCC[C@H]2C(=O)N3C[C@H](C[C@H]3C(=O)NC)SC(=O)C)Cl

DOS

IR

Vibrations