Geometry & MOs

Info

ID:	407385
PubChem CID:	135079968
Reduced:	SiO6C49H66 (1)
Stoich.:	AB6C49D66 (1)
Weight, g/mol:	309.172879
ΔH_f, kcal/mol:	-247.72
Dipole, Da:	5.21
IP(EA), eV:	-8.7(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methylpent-2-enyl N-(4-methoxyphenyl)benzenecarboximidate

Drug info:

PubChemData

Smile

C/C=C/[C@H](CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)[C@@](CCCCOCC3=CC=C(C=C3)OC)(C[C@H](C)[C@@H](C)COCC4=CC=CC=C4)C(=O)OC

DOS

IR

Vibrations