Geometry & MOs

Info

ID:	50900
PubChem CID:	12013491
Reduced:	Br2O2C7H10 (1)
Stoich.:	A2B2C7D10 (1)
Weight, g/mol:	202.99458
ΔH_f, kcal/mol:	-91.0
Dipole, Da:	3.08
IP(EA), eV:	-10.52(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-3-(methoxymethyl)cyclobutane-1-carbonitrile

Drug info:

PubChemData

Smile

COC(=O)C1CC(C1)(CBr)Br

DOS

IR

Vibrations