Geometry & MOs

Info

ID:	413235
PubChem CID:	135086182
Reduced:	N3O3C13H15 (1)
Stoich.:	A3B3C13D15 (1)
Weight, g/mol:	309.01129
ΔH_f, kcal/mol:	-20.26
Dipole, Da:	2.83
IP(EA), eV:	-9.23(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-azido-2-(3-bromophenyl)cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1CC1(C2=CC=C(C=C2)OC)N=[N+]=[N-]

DOS

IR

Vibrations