Geometry & MOs

Info

ID:	259993
PubChem CID:	103179029
Reduced:	O2N3C13H29 (1)
Stoich.:	A2B3C13D29 (1)
Weight, g/mol:	265.134779
ΔH_f, kcal/mol:	-90.66
Dipole, Da:	2.67
IP(EA), eV:	-8.14(2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-methoxypropoxy)ethyl]-1,1-dioxothian-3-amine

Drug info:

PubChemData

Smile

CN1CCN(C(C1)CNCCOCCCOC)C

DOS

IR

Vibrations