Geometry & MOs

Info

ID:	413234
PubChem CID:	135086181
Reduced:	O4C15H18 (1)
Stoich.:	A4B15C18 (1)
Weight, g/mol:	261.111341
ΔH_f, kcal/mol:	-153.02
Dipole, Da:	3.27
IP(EA), eV:	-8.95(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2CCC3(CC2=O)OCCO3

DOS

IR

Vibrations