Geometry & MOs

Info

ID:	313989
PubChem CID:	126619427
Reduced:	S2N4C17H20 (1)
Stoich.:	A2B4C17D20 (1)
Weight, g/mol:	371.14899
ΔH_f, kcal/mol:	70.75
Dipole, Da:	3.31
IP(EA), eV:	-7.88(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[2,6-di(propan-2-yl)phenyl]-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N(C)C)NC2=NC(=CS2)C3=C(N=C(S3)C)C

DOS

IR

Vibrations