Geometry & MOs

Info

ID:	172659
PubChem CID:	75537691
Reduced:	SO2N4C18H20 (1)
Stoich.:	AB2C4D18E20 (1)
Weight, g/mol:	356.130697
ΔH_f, kcal/mol:	6.18
Dipole, Da:	3.91
IP(EA), eV:	-8.59(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl]-1,5-dimethylpyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CCN1C(=CC=N1)C(=O)NCCC2=NC(=CS2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations