Geometry & MOs

Info

ID:	291223
PubChem CID:	111978194
Reduced:	FN2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	427.331111
ΔH_f, kcal/mol:	-56.89
Dipole, Da:	3.54
IP(EA), eV:	-8.94(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-3-(1-butylpiperidin-4-yl)-2-methylguanidine

Drug info:

PubChemData

Smile

CN=C(NCC1=CC=CC2=CC=CC=C21)NC3CCN(CC3)CC(F)F

DOS

IR

Vibrations