Geometry & MOs

Info

ID:	404897
PubChem CID:	135071680
Reduced:	SiO6C35H54 (1)
Stoich.:	AB6C35D54 (1)
Weight, g/mol:	289.240565
ΔH_f, kcal/mol:	-267.84
Dipole, Da:	5.38
IP(EA), eV:	-8.75(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2,4,6-tri(propan-2-yl)phenyl]ethyl]ethanimine oxide

Drug info:

PubChemData

Smile

C/C(=C/COCC=C)/C[C@H](CO[Si](C)(C)C(C)(C)C)OC(=O)/C=C/C=C(/C)\CC(=O)/C=C/C[C@H]1CC(=C)C[C@H](O1)C=C

DOS

IR

Vibrations