Geometry & MOs

Info

ID:	220879
PubChem CID:	85240252
Reduced:	N2O2C17H18 (1)
Stoich.:	A2B2C17D18 (1)
Weight, g/mol:	282.16198
ΔH_f, kcal/mol:	-0.47
Dipole, Da:	0.8
IP(EA), eV:	-8.38(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

12-methoxy-2-phenyldodeca-3,5,7,9,11-pentaen-2-ol

Drug info:

PubChemData

Smile

C1C2C(C3=C(C1C(C4=C2C=CC(=C4)N)O)C=CC(=C3)N)O

DOS

IR

Vibrations