Geometry & MOs

Info

ID:	246401
PubChem CID:	103059510
Reduced:	NOC8H16 (2)
Stoich.:	ABC8D16 (2)
Weight, g/mol:	298.262028
ΔH_f, kcal/mol:	-94.1
Dipole, Da:	1.58
IP(EA), eV:	-8.71(1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-propyloxan-4-amine

Drug info:

PubChemData

Smile

CCNC1CCOCC1CN(CCOC)C(C)C2CC2

DOS

IR

Vibrations