Geometry & MOs

Info

ID:	291377
PubChem CID:	112180204
Reduced:	ISN4C19H33 (1)
Stoich.:	ABC4D19E33 (1)
Weight, g/mol:	372.252526
ΔH_f, kcal/mol:	13.17
Dipole, Da:	2.67
IP(EA), eV:	-8.62(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3-methoxypropyl)piperidin-4-yl]-2-methyl-3-[(3-methyl-1-benzofuran-2-yl)methyl]guanidine

Drug info:

PubChemData

Smile

CC(C)(CNC(=NC)NC1CCCN(C1)CC2=CC=CC=C2)SC.I

DOS

IR

Vibrations