Geometry & MOs

Info

ID:	433063
PubChem CID:	135173200
Reduced:	ClON3C8H8 (1)
Stoich.:	ABC3D8E8 (1)
Weight, g/mol:	334.214409
ΔH_f, kcal/mol:	6.42
Dipole, Da:	1.64
IP(EA), eV:	-9.23(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2-[1-(5-methyl-7-tricyclo[5.2.1.03,9]dec-3-enyl)ethyl]propanedioate

Drug info:

PubChemData

Smile

CC1=CC2=C(N=C1Cl)N(NC2=O)C

DOS

IR

Vibrations