Geometry & MOs

Info

ID:	69475
PubChem CID:	47190587
Reduced:	N2O2F3C13H13 (1)
Stoich.:	A2B2C3D13E13 (1)
Weight, g/mol:	314.031433
ΔH_f, kcal/mol:	-197.72
Dipole, Da:	3.92
IP(EA), eV:	-10.14(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chlorothiophen-2-yl)methyl]-4-methyl-2-propyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC=C(C=C1)C#N)OCC(F)(F)F

DOS

IR

Vibrations