Geometry & MOs

Info

ID:	218136
PubChem CID:	85088929
Reduced:	Cl2N7C17H23 (1)
Stoich.:	A2B7C17D23 (1)
Weight, g/mol:	262.144319
ΔH_f, kcal/mol:	53.72
Dipole, Da:	9.33
IP(EA), eV:	-8.76(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)N=C(N)NC2=CC(=C(C=C2)Cl)Cl)NCCCN(C)C

DOS

IR

Vibrations