Geometry & MOs

Info

ID:	277357
PubChem CID:	103828062
Reduced:	O2N3H11C14 (1)
Stoich.:	A2B3C11D14 (1)
Weight, g/mol:	234.046299
ΔH_f, kcal/mol:	4.8
Dipole, Da:	3.48
IP(EA), eV:	-8.38(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxyphenyl)-2-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=NN2C=C1)C(=O)NC3=CC=C(C=C3)O

DOS

IR

Vibrations