Geometry & MOs

Info

ID:	246513
PubChem CID:	103061046
Reduced:	N5C15H21 (1)
Stoich.:	A5B15C21 (1)
Weight, g/mol:	284.246378
ΔH_f, kcal/mol:	74.7
Dipole, Da:	2.88
IP(EA), eV:	-8.2(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[cyclobutyl-[[4-(propylamino)oxan-3-yl]methyl]amino]propan-1-ol

Drug info:

PubChemData

Smile

CCCCN(CC1=CN=C(C=N1)NN)C2=CC=CC=C2

DOS

IR

Vibrations