Geometry & MOs

Info

ID:	270265
PubChem CID:	103635695
Reduced:	NO2C11H23 (1)
Stoich.:	AB2C11D23 (1)
Weight, g/mol:	203.188529
ΔH_f, kcal/mol:	-112.16
Dipole, Da:	4.21
IP(EA), eV:	-8.78(2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methoxypropoxy)-2-methyl-N-propan-2-ylpropan-1-amine

Drug info:

PubChemData

Smile

CCNCC(C)COC1CCOCC1

DOS

IR

Vibrations