Geometry & MOs

Info

ID:	244769
PubChem CID:	99381444
Reduced:	O2N3C23H27 (1)
Stoich.:	A2B3C23D27 (1)
Weight, g/mol:	369.037247
ΔH_f, kcal/mol:	-53.12
Dipole, Da:	3.25
IP(EA), eV:	-8.39(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN([C@@H](C1)CC(=O)N)C(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

DOS

IR

Vibrations