Geometry & MOs

Info

ID:	286617
PubChem CID:	104179500
Reduced:	FNOC15H22 (1)
Stoich.:	ABCD15E22 (1)
Weight, g/mol:	261.209264
ΔH_f, kcal/mol:	-84.81
Dipole, Da:	2.47
IP(EA), eV:	-9.16(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(CNC1CC(C1)C2=CC=CC=C2F)O

DOS

IR

Vibrations