Geometry & MOs

Info

ID:	291244
PubChem CID:	111978259
Reduced:	ION4C23H41 (1)
Stoich.:	ABC4D23E41 (1)
Weight, g/mol:	368.257612
ΔH_f, kcal/mol:	-45.03
Dipole, Da:	4.0
IP(EA), eV:	-8.82(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(=NCC1=CC=C(C=C1)C(C)(C)C)NC2CCN(CC2)CCCOC.I

DOS

IR

Vibrations