Geometry & MOs

Info

ID:	246233
PubChem CID:	103058757
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	256.251464
ΔH_f, kcal/mol:	-76.51
Dipole, Da:	2.23
IP(EA), eV:	-8.61(2.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[butan-2-yl(ethyl)amino]methyl]-N-propyloxan-4-amine

Drug info:

PubChemData

Smile

CCNC1CCOCC1CN(C)CC(C)C

DOS

IR

Vibrations