Geometry & MOs

Info

ID:	31402
PubChem CID:	855675
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	349.091869
ΔH_f, kcal/mol:	-118.72
Dipole, Da:	4.01
IP(EA), eV:	-8.93(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-4-methyl-2-(thiophene-2-carbonylamino)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=O)C

DOS

IR

Vibrations