Geometry & MOs

Info

ID:	270962
PubChem CID:	103639014
Reduced:	BrNOC12H14 (1)
Stoich.:	ABCD12E14 (1)
Weight, g/mol:	295.9619
ΔH_f, kcal/mol:	-27.21
Dipole, Da:	5.32
IP(EA), eV:	-9.04(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromo-2-methylphenyl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Br)NC(=O)C=C(C)C

DOS

IR

Vibrations