Geometry & MOs

Info

ID:	246515
PubChem CID:	103061054
Reduced:	N5C15H19 (1)
Stoich.:	A5B15C19 (1)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	81.44
Dipole, Da:	3.34
IP(EA), eV:	-9.01(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclobutyl-[[4-(ethylamino)oxan-3-yl]methyl]amino]ethanol

Drug info:

PubChemData

Smile

C1CCN(C2=CC=CC=C2C1)CC3=CN=C(C=N3)NN

DOS

IR

Vibrations