Geometry & MOs

Info

ID:	43945
PubChem CID:	10322259
Reduced:	SN3O5C23H35 (1)
Stoich.:	AB3C5D23E35 (1)
Weight, g/mol:	465.29105
ΔH_f, kcal/mol:	-237.68
Dipole, Da:	6.88
IP(EA), eV:	-9.06(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)C[C@H]([C@H](CC(=O)NC)SC(=O)C)C(=O)N[C@@H](CC1=CC=C(C=C1)OC)C(=O)NC

DOS

IR

Vibrations