Geometry & MOs

Info

ID:	150146
PubChem CID:	53789833
Reduced:	NO5C18H35 (1)
Stoich.:	AB5C18D35 (1)
Weight, g/mol:	300.129634
ΔH_f, kcal/mol:	-275.38
Dipole, Da:	6.12
IP(EA), eV:	-9.4(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-cyclohexylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCCCCCCCCCC(C(=O)O)N1CC(C(C(C1)O)O)CO

DOS

IR

Vibrations