Geometry & MOs

Info

ID:	218463
PubChem CID:	85089489
Reduced:	N2O2Cl3C23H27 (1)
Stoich.:	A2B2C3D23E27 (1)
Weight, g/mol:	468.23335
ΔH_f, kcal/mol:	-102.47
Dipole, Da:	4.19
IP(EA), eV:	-8.73(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN(C1C(CCC2=C1C=C(C=C2)O)N3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl.Cl

DOS

IR

Vibrations