Geometry & MOs

Info

ID:	244770
PubChem CID:	99381445
Reduced:	ClO2S2N3C15H16 (1)
Stoich.:	AB2C2D3E15F16 (1)
Weight, g/mol:	369.037247
ΔH_f, kcal/mol:	-37.37
Dipole, Da:	2.05
IP(EA), eV:	-9.43(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-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=CSC(=N2)C3=CC=C(S3)Cl

DOS

IR

Vibrations