Geometry & MOs

Info

ID:	149762
PubChem CID:	53789438
Reduced:	SN5O5C23H33 (1)
Stoich.:	AB5C5D23E33 (1)
Weight, g/mol:	203.103591
ΔH_f, kcal/mol:	-199.25
Dipole, Da:	6.87
IP(EA), eV:	-8.98(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C(=O)NC(C1=CC(=CC=C1)N)C(=O)N[C@H]2[C@@H]3N(C2=O)[C@H](C(S3)(C)C)C(=O)O)NC

DOS

IR

Vibrations