Geometry & MOs

Info

ID:	434039
PubChem CID:	135174192
Reduced:	N2O2C29H36 (1)
Stoich.:	A2B2C29D36 (1)
Weight, g/mol:	184.055801
ΔH_f, kcal/mol:	-13.79
Dipole, Da:	3.76
IP(EA), eV:	-8.97(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC1=CC=C(C=C1)COC2=CC(=CC(=C2)OCC3=CC=CC=C3)CNCC4CNC4

DOS

IR

Vibrations