Geometry & MOs

Info

ID:	374203
PubChem CID:	131325409
Reduced:	BrNO3H6C10 (1)
Stoich.:	ABC3D6E10 (1)
Weight, g/mol:	115.099714
ΔH_f, kcal/mol:	-35.09
Dipole, Da:	1.45
IP(EA), eV:	-10.27(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R)-2-(dimethylamino)cyclobutan-1-ol

Drug info:

PubChemData

Smile

C1=CC(=C2C(=C1)OC(=N2)C(=O)CBr)C=O

DOS

IR

Vibrations