Geometry & MOs

Info

ID:	27152
PubChem CID:	816671
Reduced:	N2O2H12C13 (1)
Stoich.:	A2B2C12D13 (1)
Weight, g/mol:	190.09938
ΔH_f, kcal/mol:	-17.14
Dipole, Da:	5.26
IP(EA), eV:	-8.87(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (1S,2R)-2-phenylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=N2

DOS

IR

Vibrations