Geometry & MOs

Info

ID:	246427
PubChem CID:	103059633
Reduced:	N2O3C13H28 (1)
Stoich.:	A2B3C13D28 (1)
Weight, g/mol:	270.267114
ΔH_f, kcal/mol:	-136.12
Dipole, Da:	1.53
IP(EA), eV:	-8.92(1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNC1CCOCC1CN(CCOC)CCOC

DOS

IR

Vibrations