Geometry & MOs

Info

ID:	232649
PubChem CID:	87576632
Reduced:	ClOSiN6C21H35 (1)
Stoich.:	ABCD6E21F35 (1)
Weight, g/mol:	525.09624
ΔH_f, kcal/mol:	-64.68
Dipole, Da:	5.52
IP(EA), eV:	-8.73(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC1=C(C(=NN1C)CN2CC(C3=C2N=C(N=C3Cl)N)CO[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations