Geometry & MOs

Info

ID:	398977
PubChem CID:	135036727
Reduced:	BrN2O2C9H11 (1)
Stoich.:	AB2C2D9E11 (1)
Weight, g/mol:	227.090606
ΔH_f, kcal/mol:	-64.4
Dipole, Da:	0.61
IP(EA), eV:	-9.5(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 3-azido-2,2-dimethylcyclopropane-1,1-dicarboxylate

Drug info:

PubChemData

Smile

CC1=C(N=CN(C1=O)CC(=O)CBr)C

DOS

IR

Vibrations