Geometry & MOs

Info

ID:	246477
PubChem CID:	103060282
Reduced:	OSN3C9H15 (1)
Stoich.:	ABC3D9E15 (1)
Weight, g/mol:	276.220164
ΔH_f, kcal/mol:	-12.85
Dipole, Da:	2.5
IP(EA), eV:	-8.66(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[[methyl(2-phenylethyl)amino]methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CNC1=NC=C(N=C1)CSCCCO

DOS

IR

Vibrations