Geometry & MOs

Info

ID:	26993
PubChem CID:	810289
Reduced:	NOC11H12 (2)
Stoich.:	ABC11D12 (2)
Weight, g/mol:	281.098669
ΔH_f, kcal/mol:	5.31
Dipole, Da:	6.34
IP(EA), eV:	-8.8(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-aminophenyl)-N-(2-methylphenyl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CO3)C(=O)C4CC4

DOS

IR

Vibrations