Geometry & MOs

Info

ID:	137779
PubChem CID:	52260709
Reduced:	S2N3O3C16H19 (1)
Stoich.:	A2B3C3D16E19 (1)
Weight, g/mol:	365.086784
ΔH_f, kcal/mol:	-78.91
Dipole, Da:	4.83
IP(EA), eV:	-8.98(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[(3S)-1-(2-thiophen-3-yl-1,3-thiazole-4-carbonyl)piperidin-3-yl]carbamate

Drug info:

PubChemData

Smile

CCOC(=O)N[C@@H]1CCCN(C1)C(=O)C2=CSC(=N2)C3=CSC=C3

DOS

IR

Vibrations