Geometry & MOs

Info

ID:	196973
PubChem CID:	78903785
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	247.106457
ΔH_f, kcal/mol:	-60.21
Dipole, Da:	6.38
IP(EA), eV:	-9.18(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butoxyethyl pyrrolidine-1-carbodithioate

Drug info:

PubChemData

Smile

CCCCOCCOC1=CC=C(C=C1)C2=NN=CO2

DOS

IR

Vibrations