Geometry & MOs

Info

ID:	232541
PubChem CID:	87576389
Reduced:	ClO2N7C16H18 (1)
Stoich.:	AB2C7D16E18 (1)
Weight, g/mol:	238.034747
ΔH_f, kcal/mol:	21.41
Dipole, Da:	4.25
IP(EA), eV:	-8.94(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dichloro-(7-oxabicyclo[4.1.0]heptan-3-yl)-propylsilane

Drug info:

PubChemData

Smile

CC1=C(C2=NNN=C2C=C1OC)CN3CC(C4=C3N=C(N=C4Cl)N)CO

DOS

IR

Vibrations