Geometry & MOs

Info

ID:	289859
PubChem CID:	104379596
Reduced:	ON2F5C8H15 (1)
Stoich.:	AB2C5D8E15 (1)
Weight, g/mol:	329.086784
ΔH_f, kcal/mol:	-302.23
Dipole, Da:	2.35
IP(EA), eV:	-9.17(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-carbamothioylphenyl)sulfonylamino]-N-(2-methylpropyl)acetamide

Drug info:

PubChemData

Smile

COCCNCCNCC(C(F)(F)F)(F)F

DOS

IR

Vibrations