Geometry & MOs

Info

ID:	383604
PubChem CID:	134975409
Reduced:	O2N4H14C15 (1)
Stoich.:	A2B4C14D15 (1)
Weight, g/mol:	218.062618
ΔH_f, kcal/mol:	70.89
Dipole, Da:	8.96
IP(EA), eV:	-9.06(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-(2-imino-1,3-thiazol-5-ylidene)amino]-4-methylaniline

Drug info:

PubChemData

Smile

C1CCN2C(C1)C(CC3=C2C=CC(=C3)[N+](=O)[O-])(C#N)C#N

DOS

IR

Vibrations