Geometry & MOs

Info

ID:	387716
PubChem CID:	134986558
Reduced:	NSiO2C12H19 (1)
Stoich.:	ABC2D12E19 (1)
Weight, g/mol:	239.188529
ΔH_f, kcal/mol:	-105.18
Dipole, Da:	5.93
IP(EA), eV:	-8.09(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-(cyclohexylamino)-1-ethoxy-4-methylpent-1-en-3-one

Drug info:

PubChemData

Smile

CC(=O)NC1=C(C=C(C=C1)OC)[Si](C)(C)C

DOS

IR

Vibrations