Geometry & MOs

Info

ID:	50899
PubChem CID:	12013490
Reduced:	NBr2C6H7 (1)
Stoich.:	AB2C6D7 (1)
Weight, g/mol:	285.90271
ΔH_f, kcal/mol:	26.59
Dipole, Da:	1.7
IP(EA), eV:	-10.73(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-bromo-3-(bromomethyl)cyclobutane-1-carboxylate

Drug info:

PubChemData

Smile

C1C(CC1(CBr)Br)C#N

DOS

IR

Vibrations