Geometry & MOs

Info

ID:	231933
PubChem CID:	87574944
Reduced:	ClO2N5C20H26 (1)
Stoich.:	AB2C5D20E26 (1)
Weight, g/mol:	255.178032
ΔH_f, kcal/mol:	-32.55
Dipole, Da:	6.94
IP(EA), eV:	-8.35(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=C(C=C2CN(CCC2=C1)C3=NC(=NC(=N3)NC4CCCCC4)Cl)OC

DOS

IR

Vibrations