Geometry & MOs

Info

ID:	47992
PubChem CID:	10536212
Reduced:	SiC13H20 (1)
Stoich.:	AB13C20 (1)
Weight, g/mol:	204.022104
ΔH_f, kcal/mol:	-20.0
Dipole, Da:	1.56
IP(EA), eV:	-8.93(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[(6-chloropyridin-3-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1/C=C(\C)/[Si](C)(C)C

DOS

IR

Vibrations