Geometry & MOs

Info

ID:	401679
PubChem CID:	135052117
Reduced:	N7C14H15 (1)
Stoich.:	A7B14C15 (1)
Weight, g/mol:	298.088832
ΔH_f, kcal/mol:	101.57
Dipole, Da:	4.84
IP(EA), eV:	-7.89(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(Z)-[amino(phenyl)methylidene]amino]carbamothioyl]benzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1N)N)C2=NN(N=C2)C3=C(C=C(C=C3)N)N

DOS

IR

Vibrations