Geometry & MOs

Info

ID:	52193
PubChem CID:	12014995
Reduced:	NO3H13C14 (1)
Stoich.:	AB3C13D14 (1)
Weight, g/mol:	243.089543
ΔH_f, kcal/mol:	-75.63
Dipole, Da:	3.23
IP(EA), eV:	-8.8(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5'-oxospiro[cyclopropane-2,8'-quinoline]-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1CC2=C(O1)C3=C(C=C2)N=CC=C3

DOS

IR

Vibrations