Geometry & MOs

Info

ID:	394497
PubChem CID:	135023112
Reduced:	ClNPdO3C8H14 (1)
Stoich.:	ABCD3E8F14 (1)
Weight, g/mol:	328.237545
ΔH_f, kcal/mol:	-107.67
Dipole, Da:	5.94
IP(EA), eV:	-8.95(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[[(1,3-dimethylimidazolidin-2-ylidene)amino]methyl]phenyl]methyl]-1,3-dimethylimidazolidin-2-imine

Drug info:

PubChemData

Smile

CCOC(=O)C(=O)[N-]C(C)(C)C.Cl[Pd+]

DOS

IR

Vibrations