Geometry & MOs

Info

ID:	329413
PubChem CID:	126736453
Reduced:	NO6C19H27 (1)
Stoich.:	AB6C19D27 (1)
Weight, g/mol:	366.102096
ΔH_f, kcal/mol:	-273.85
Dipole, Da:	1.49
IP(EA), eV:	-9.68(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3,6-dimethoxycyclohepta-1,3,5-trien-1-yl)benzo[c][2,1]benzoxaphosphinine 6-oxide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C)CC(=O)OCCCC(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations