Geometry & MOs

Info

ID:	246443
PubChem CID:	103059670
Reduced:	SN6C14H18 (1)
Stoich.:	AB6C14D18 (1)
Weight, g/mol:	270.267114
ΔH_f, kcal/mol:	128.8
Dipole, Da:	6.43
IP(EA), eV:	-8.63(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-methylpropyl(propan-2-yl)amino]methyl]-N-propyloxan-4-amine

Drug info:

PubChemData

Smile

CNC1=NC=C(N=C1)CSC2=NN=C(N2C3CC3)C4CC4

DOS

IR

Vibrations