Geometry & MOs

Info

ID:	391084
PubChem CID:	135002703
Reduced:	SN3O5C22H35 (1)
Stoich.:	AB3C5D22E35 (1)
Weight, g/mol:	277.095023
ΔH_f, kcal/mol:	-241.71
Dipole, Da:	2.74
IP(EA), eV:	-9.05(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)OC(=O)C1C(=C(N=C2N1C(=O)CS2)NC(C)(C)CC(C)(C)C)C(=O)OC(C)C

DOS

IR

Vibrations