Geometry & MOs

Info

ID:	48901
PubChem CID:	11528454
Reduced:	OSiC10H16 (1)
Stoich.:	ABC10D16 (1)
Weight, g/mol:	181.101526
ΔH_f, kcal/mol:	-88.58
Dipole, Da:	1.03
IP(EA), eV:	-9.15(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-fluorophenyl)ethyl]guanidine

Drug info:

PubChemData

Smile

CC[Si](CC)(C1=CC=CC=C1)O

DOS

IR

Vibrations