Geometry & MOs

Info

ID:	5500
PubChem CID:	13240
Reduced:	ClON3C9H14 (1)
Stoich.:	ABC3D9E14 (1)
Weight, g/mol:	215.08254
ΔH_f, kcal/mol:	-3.34
Dipole, Da:	4.29
IP(EA), eV:	-9.7(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-1-phenylmethoxyguanidine;hydrochloride

Drug info:

PubChemData

Smile

CN(C(=N)N)OCC1=CC=CC=C1.Cl

DOS

IR

Vibrations