Geometry & MOs

Info

ID:	386155
PubChem CID:	134980930
Reduced:	SiC13H24 (1)
Stoich.:	AB13C24 (1)
Weight, g/mol:	191.131014
ΔH_f, kcal/mol:	-37.02
Dipole, Da:	1.19
IP(EA), eV:	-9.07(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(methoxymethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine

Drug info:

PubChemData

Smile

CC[Si](C)(CC)/C=C\1/CCCCC1=C

DOS

IR

Vibrations