Geometry & MOs

Info

ID:	148458
PubChem CID:	53788120
Reduced:	SSiN2C15H24 (1)
Stoich.:	ABC2D15E24 (1)
Weight, g/mol:	297.147727
ΔH_f, kcal/mol:	-20.72
Dipole, Da:	6.28
IP(EA), eV:	-7.79(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-(2-methylphenoxy)ethylamino]ethoxy]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CCC1=NC2=C(CCCC2NC(=S)[Si](C)(C)C)C=C1

DOS

IR

Vibrations