Geometry & MOs

Info

ID:	260164
PubChem CID:	103183576
Reduced:	NO3C14H31 (1)
Stoich.:	AB3C14D31 (1)
Weight, g/mol:	273.230394
ΔH_f, kcal/mol:	-159.92
Dipole, Da:	2.36
IP(EA), eV:	-8.85(2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-[2-(3-methoxypropoxy)ethyl]oxolan-3-yl]methyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C)C(CCOCCCOC)CNCCOC

DOS

IR

Vibrations