Geometry & MOs

Info

ID:	260168
PubChem CID:	103183732
Reduced:	NO2C15H33 (1)
Stoich.:	AB2C15D33 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-132.93
Dipole, Da:	1.49
IP(EA), eV:	-8.87(2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-4-(3-methoxypropoxy)-2-methylbutan-1-amine

Drug info:

PubChemData

Smile

CCCNCC(CCOCCCOC)C(C)(C)C

DOS

IR

Vibrations