Geometry & MOs

Info

ID:	293748
PubChem CID:	117399511
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	258.136828
ΔH_f, kcal/mol:	-16.62
Dipole, Da:	5.8
IP(EA), eV:	-8.62(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)-1,2-oxazol-3-amine

Drug info:

PubChemData

Smile

COC1=C(C=C2CCCCCC2=C1)C3=CC(=NO3)N

DOS

IR

Vibrations