Geometry & MOs

Info

ID:	392756
PubChem CID:	135017860
Reduced:	ON3H17C20 (1)
Stoich.:	AB3C17D20 (1)
Weight, g/mol:	326.032882
ΔH_f, kcal/mol:	88.42
Dipole, Da:	2.44
IP(EA), eV:	-9.31(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-(1-trimethylstannylethenyl)benzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N3C4=CC=CC=C4N=N3

DOS

IR

Vibrations