Geometry & MOs

Info

ID:	291189
PubChem CID:	111950654
Reduced:	ION5C19H30 (1)
Stoich.:	ABC5D19E30 (1)
Weight, g/mol:	368.257612
ΔH_f, kcal/mol:	7.94
Dipole, Da:	3.75
IP(EA), eV:	-8.72(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-3-[1-(2-methoxyethyl)piperidin-4-yl]-2-(naphthalen-1-ylmethyl)guanidine

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)CNC(=NC)NCC2=CC=C(C=C2)OC(C)C.I

DOS

IR

Vibrations