Geometry & MOs

Info

ID:	341418
PubChem CID:	127264111
Reduced:	O5C15H16 (1)
Stoich.:	A5B15C16 (1)
Weight, g/mol:	273.100108
ΔH_f, kcal/mol:	-172.81
Dipole, Da:	4.06
IP(EA), eV:	-9.3(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 12-methoxy-3-oxa-4-azatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxylate

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C(=O)C(CCC2)C(=O)C(=O)OC

DOS

IR

Vibrations