Geometry & MOs

Info

ID:	388298
PubChem CID:	134988711
Reduced:	NC14H19 (1)
Stoich.:	AB14C19 (1)
Weight, g/mol:	206.123925
ΔH_f, kcal/mol:	11.36
Dipole, Da:	2.26
IP(EA), eV:	-9.29(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-pyridin-2-yl-N-(trimethylsilylmethyl)ethanimine

Drug info:

PubChemData

Smile

CCC1=NCC(CC1)(C)C2=CC=CC=C2

DOS

IR

Vibrations