Geometry & MOs

Info

ID:	137778
PubChem CID:	52260340
Reduced:	ClON2C8H8 (2)
Stoich.:	ABC2D8E8 (2)
Weight, g/mol:	365.086784
ΔH_f, kcal/mol:	-49.62
Dipole, Da:	6.09
IP(EA), eV:	-8.81(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)NC(=O)NC1=CC=CC=C1NC(=O)C2=C(C=CC(=N2)Cl)Cl

DOS

IR

Vibrations