Geometry & MOs

Info

ID:	317273
PubChem CID:	126635303
Reduced:	SO2N4C14H14 (1)
Stoich.:	AB2C4D14E14 (1)
Weight, g/mol:	369.01466
ΔH_f, kcal/mol:	2.32
Dipole, Da:	4.72
IP(EA), eV:	-8.99(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl N-[2-(5-bromopyridin-3-yl)-4-methyl-1,3-thiazol-5-yl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C2=CN=CC=C2)NC(=O)C3CCN3C=O

DOS

IR

Vibrations