Geometry & MOs

Info

ID:	206064
PubChem CID:	80195924
Reduced:	FON2C13H17 (1)
Stoich.:	ABC2D13E17 (1)
Weight, g/mol:	251.179776
ΔH_f, kcal/mol:	-73.05
Dipole, Da:	4.76
IP(EA), eV:	-7.68(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluoro-2-methylphenyl)ethyl]-2-(2-methylpropyl)guanidine

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)NC3(CCCC3)CN2)F

DOS

IR

Vibrations