Geometry & MOs

Info

ID:	340246
PubChem CID:	127262257
Reduced:	NOSC12H25 (1)
Stoich.:	ABCD12E25 (1)
Weight, g/mol:	287.228286
ΔH_f, kcal/mol:	-88.39
Dipole, Da:	4.45
IP(EA), eV:	-8.44(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-pentan-2-yl N,N-dipentylcarbamothioate

Drug info:

PubChemData

Smile

CCCCN(C(C)C)C(=S)OC(C)CC

DOS

IR

Vibrations