Geometry & MOs

Info

ID:	405872
PubChem CID:	135075755
Reduced:	OSiC10H20 (1)
Stoich.:	ABC10D20 (1)
Weight, g/mol:	213.055656
ΔH_f, kcal/mol:	-88.19
Dipole, Da:	1.85
IP(EA), eV:	-9.56(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-(2-chloro-6-methoxyphenyl)-N-methoxyethanimine

Drug info:

PubChemData

Smile

C[Si](C)(C)C=CC1CC[C@@H](C1)O

DOS

IR

Vibrations