Geometry & MOs

Info

ID:	70150
PubChem CID:	47208155
Reduced:	ClN2O2C15H23 (1)
Stoich.:	AB2C2D15E23 (1)
Weight, g/mol:	260.098334
ΔH_f, kcal/mol:	-91.4
Dipole, Da:	5.72
IP(EA), eV:	-8.89(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)CCOC1=CC=C(C=C1)Cl)N(C)C

DOS

IR

Vibrations