Geometry & MOs

Info

ID:	246342
PubChem CID:	103059284
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-57.88
Dipole, Da:	2.47
IP(EA), eV:	-8.59(2.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-propyloxan-4-amine

Drug info:

PubChemData

Smile

CCNC1CCOCC1CN(CC(C)C)C2CC2

DOS

IR

Vibrations