Geometry & MOs

Info

ID:	58576
PubChem CID:	24702337
Reduced:	OSN3C11H21 (1)
Stoich.:	ABC3D11E21 (1)
Weight, g/mol:	286.077599
ΔH_f, kcal/mol:	-53.83
Dipole, Da:	4.1
IP(EA), eV:	-8.85(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-carbamothioylphenyl)-2-phenoxyacetamide

Drug info:

PubChemData

Smile

CCN1CCCC1CNC(=O)C2CSCN2

DOS

IR

Vibrations