Geometry & MOs

Info

ID:	412757
PubChem CID:	135085674
Reduced:	O2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	263.170541
ΔH_f, kcal/mol:	-134.24
Dipole, Da:	4.16
IP(EA), eV:	-9.68(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]ethyl]methanimine

Drug info:

PubChemData

Smile

CC(CCCC(C)(C)O)C=CCCCO

DOS

IR

Vibrations