Geometry & MOs

Info

ID:	147813
PubChem CID:	53787471
Reduced:	PN3O4C11H24 (1)
Stoich.:	AB3C4D11E24 (1)
Weight, g/mol:	210.067224
ΔH_f, kcal/mol:	-228.01
Dipole, Da:	4.95
IP(EA), eV:	-8.8(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-chlorophenyl)methylideneamino]-1-methylguanidine

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CP(=O)(O)ON1CCN(CC1)C

DOS

IR

Vibrations