Geometry & MOs

Info

ID:	53520
PubChem CID:	14716432
Reduced:	N2O5C13H22 (1)
Stoich.:	A2B5C13D22 (1)
Weight, g/mol:	374.07911
ΔH_f, kcal/mol:	-210.55
Dipole, Da:	4.64
IP(EA), eV:	-8.82(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trichloro-[6-ethenyl-3-(6-ethenyl-2-bicyclo[2.2.1]heptanyl)-2-bicyclo[2.2.1]heptanyl]silane

Drug info:

PubChemData

Smile

CC(=C)C(=O)OCCNC(=O)OCCN1CCOCC1

DOS

IR

Vibrations