Geometry & MOs

Info

ID:	406808
PubChem CID:	135078676
Reduced:	NOSiC19H27 (1)
Stoich.:	ABCD19E27 (1)
Weight, g/mol:	269.217491
ΔH_f, kcal/mol:	-55.71
Dipole, Da:	2.24
IP(EA), eV:	-8.71(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1-cyclohexylmethanimine

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCCN=CC1=CC2=CC=CC=C2C=C1

DOS

IR

Vibrations