Geometry & MOs

Info

ID:	286658
PubChem CID:	104179615
Reduced:	FNOC17H26 (1)
Stoich.:	ABCD17E26 (1)
Weight, g/mol:	275.224915
ΔH_f, kcal/mol:	-93.42
Dipole, Da:	1.09
IP(EA), eV:	-9.18(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-1-[[3-(2-methylphenyl)cyclobutyl]amino]pentan-2-ol

Drug info:

PubChemData

Smile

CCC(CC)C(CNC1CC(C1)C2=CC=C(C=C2)F)O

DOS

IR

Vibrations