Geometry & MOs

Info

ID:	259970
PubChem CID:	103178857
Reduced:	NOC7H15 (2)
Stoich.:	ABC7D15 (2)
Weight, g/mol:	219.183444
ΔH_f, kcal/mol:	-106.84
Dipole, Da:	1.64
IP(EA), eV:	-8.62(1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-[2-(3-methoxypropoxy)ethyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C)N1CCC(C1)CNCCOCCCOC

DOS

IR

Vibrations