Geometry & MOs

Info

ID:	59241
PubChem CID:	24775814
Reduced:	O2N3C21H21 (1)
Stoich.:	A2B3C21D21 (1)
Weight, g/mol:	364.124549
ΔH_f, kcal/mol:	-1.99
Dipole, Da:	6.4
IP(EA), eV:	-8.58(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-4-(4-phenoxyphenyl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2C=C(C(=N2)C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)N

DOS

IR

Vibrations