Geometry & MOs

Info

ID:	226745
PubChem CID:	87558023
Reduced:	OSN5C12H19 (1)
Stoich.:	ABC5D12E19 (1)
Weight, g/mol:	454.308719
ΔH_f, kcal/mol:	10.73
Dipole, Da:	2.93
IP(EA), eV:	-8.84(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC(=NN1NC(=O)N2CCC(CC2)C(=S)N)C

DOS

IR

Vibrations