Geometry & MOs

Info

ID:	413599
PubChem CID:	135086548
Reduced:	O2C7H8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	309.01129
ΔH_f, kcal/mol:	-136.92
Dipole, Da:	5.68
IP(EA), eV:	-8.88(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-azido-2-(4-bromophenyl)cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CC(=O)C(=C)C(C1=CC(=CC=C1)OC)OC(=O)C

DOS

IR

Vibrations