Geometry & MOs

Info

ID:	146612
PubChem CID:	53716466
Reduced:	NC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	281.098669
ΔH_f, kcal/mol:	20.33
Dipole, Da:	2.42
IP(EA), eV:	-8.06(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-methyl-1,3-thiazol-2-ylidene)amino]-N-phenylaniline

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CC2=NCCCC2

DOS

IR

Vibrations