Geometry & MOs

Info

ID:	285141
PubChem CID:	104098330
Reduced:	FN3C11H20 (1)
Stoich.:	AB3C11D20 (1)
Weight, g/mol:	242.072513
ΔH_f, kcal/mol:	-33.78
Dipole, Da:	3.06
IP(EA), eV:	-9.07(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(5-nitrothiophen-2-yl)methylamino]cyclobutyl]methanol

Drug info:

PubChemData

Smile

CC(C)CN1C=C(C=N1)CNCCCF

DOS

IR

Vibrations