Geometry & MOs

Info

ID:	340247
PubChem CID:	127262258
Reduced:	NOSC16H33 (1)
Stoich.:	ABCD16E33 (1)
Weight, g/mol:	267.092915
ΔH_f, kcal/mol:	-103.36
Dipole, Da:	4.69
IP(EA), eV:	-8.5(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-(4-phenoxybutyl) N-formyl-N-methylcarbamothioate

Drug info:

PubChemData

Smile

CCCCCN(CCCCC)C(=S)OC(C)CCC

DOS

IR

Vibrations