Geometry & MOs

Info

ID:	313985
PubChem CID:	126619397
Reduced:	O2N4C7H8 (1)
Stoich.:	A2B4C7D8 (1)
Weight, g/mol:	379.081305
ΔH_f, kcal/mol:	23.41
Dipole, Da:	4.19
IP(EA), eV:	-9.97(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(2-phenoxyphenyl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)C)C(=O)CN=[N+]=[N-]

DOS

IR

Vibrations