Geometry & MOs

Info

ID:	413668
PubChem CID:	135086617
Reduced:	O2N4H12C13 (1)
Stoich.:	A2B4C12D13 (1)
Weight, g/mol:	245.116427
ΔH_f, kcal/mol:	54.0
Dipole, Da:	3.57
IP(EA), eV:	-10.34(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations