Geometry & MOs

Info

ID:	208661
PubChem CID:	80560984
Reduced:	N2O3C15H28 (1)
Stoich.:	A2B3C15D28 (1)
Weight, g/mol:	183.087098
ΔH_f, kcal/mol:	-169.74
Dipole, Da:	2.54
IP(EA), eV:	-9.1(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-1-(3,3,3-trifluoropropyl)cyclobutan-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1CC(C1)NCCC2CCCO2

DOS

IR

Vibrations