Geometry & MOs

Info

ID:	406807
PubChem CID:	135078675
Reduced:	O3C14H24 (1)
Stoich.:	A3B14C24 (1)
Weight, g/mol:	313.186191
ΔH_f, kcal/mol:	-137.81
Dipole, Da:	3.64
IP(EA), eV:	-10.03(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CO1)CC(C)(C)/C=C/C(=O)OC(C)(C)C

DOS

IR

Vibrations