Geometry & MOs

Info

ID:	406024
PubChem CID:	135076315
Reduced:	SnO4C28H46 (1)
Stoich.:	AB4C28D46 (1)
Weight, g/mol:	269.097127
ΔH_f, kcal/mol:	-164.17
Dipole, Da:	7.16
IP(EA), eV:	-9.16(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-chloro-15-methyl-3-azatetracyclo[11.3.1.02,11.04,9]heptadeca-2,4,6,8,10,15-hexaene

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)/C=C(/C)\C=C/1\C[C@@H](OC1)C2=C(C(=O)C(=C(O2)OC)C)C

DOS

IR

Vibrations