Geometry & MOs

Info

ID:	142213
PubChem CID:	53001357
Reduced:	N4O5C24H26 (1)
Stoich.:	A4B5C24D26 (1)
Weight, g/mol:	482.117939
ΔH_f, kcal/mol:	-100.62
Dipole, Da:	2.02
IP(EA), eV:	-8.78(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3,5-dimethylpyrazol-4-yl]-N-(2,4-dimethoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)COC4=CC=C(C=C4)OC

DOS

IR

Vibrations