Geometry & MOs

Info

ID:	313983
PubChem CID:	126619374
Reduced:	O2S2N3C17H19 (1)
Stoich.:	A2B2C3D17E19 (1)
Weight, g/mol:	299.109233
ΔH_f, kcal/mol:	-3.34
Dipole, Da:	2.1
IP(EA), eV:	-7.99(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1NC2=NC(=CS2)C3=C(N=C(S3)C)C)OC)OC

DOS

IR

Vibrations