Geometry & MOs

Info

ID:	169450
PubChem CID:	75105883
Reduced:	Cl2O2N3C7H11 (1)
Stoich.:	A2B2C3D7E11 (1)
Weight, g/mol:	298.165443
ΔH_f, kcal/mol:	-113.4
Dipole, Da:	5.68
IP(EA), eV:	-9.89(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-[(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]phenyl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine

Drug info:

PubChemData

Smile

C1CN(C1)C2C(C(=O)NC(=O)N2)Cl.Cl

DOS

IR

Vibrations