Geometry & MOs

Info

ID:	291190
PubChem CID:	111978124
Reduced:	ON4C22H32 (1)
Stoich.:	AB4C22D32 (1)
Weight, g/mol:	443.326026
ΔH_f, kcal/mol:	-2.06
Dipole, Da:	2.47
IP(EA), eV:	-8.77(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-1-ethyl-3-[1-(2-methoxyethyl)piperidin-4-yl]guanidine

Drug info:

PubChemData

Smile

CCNC(=NCC1=CC=CC2=CC=CC=C21)NC3CCN(CC3)CCOC

DOS

IR

Vibrations