Geometry & MOs

Info

ID:	206603
PubChem CID:	80271756
Reduced:	N3C18H25 (1)
Stoich.:	A3B18C25 (1)
Weight, g/mol:	324.98845
ΔH_f, kcal/mol:	38.44
Dipole, Da:	1.48
IP(EA), eV:	-8.76(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-1,3-thiazol-2-yl)-4-methyl-2-(methylamino)benzamide

Drug info:

PubChemData

Smile

CCN(CC1=CC=C(C=C1)CNC)CC2=CC=CC(=N2)C

DOS

IR

Vibrations