Geometry & MOs

Info

ID:	292423
PubChem CID:	115001332
Reduced:	N3C13H21 (1)
Stoich.:	A3B13C21 (1)
Weight, g/mol:	219.1293
ΔH_f, kcal/mol:	24.22
Dipole, Da:	4.75
IP(EA), eV:	-8.97(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1,1-dioxo-3-propylthiolan-3-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

C1CCC(C1)C2=CN=C(N2)CNCC3CC3

DOS

IR

Vibrations