Geometry & MOs

Info

ID:	244763
PubChem CID:	99381435
Reduced:	NOC5H6 (4)
Stoich.:	ABC5D6 (4)
Weight, g/mol:	377.096476
ΔH_f, kcal/mol:	-137.52
Dipole, Da:	8.91
IP(EA), eV:	-8.64(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-1-[2-(2-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]piperidin-2-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)NCCC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)N

DOS

IR

Vibrations