Geometry & MOs

Info

ID:	155102
PubChem CID:	56320688
Reduced:	ON6C23H26 (1)
Stoich.:	AB6C23D26 (1)
Weight, g/mol:	374.09681
ΔH_f, kcal/mol:	60.53
Dipole, Da:	6.08
IP(EA), eV:	-9.19(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CCCNC(=O)C2=CC(=NC3=C2C=NN3C(C)C)C4=CC=CC=C4

DOS

IR

Vibrations