Geometry & MOs

Info

ID:	78829
PubChem CID:	49737762
Reduced:	SO2N5H13C14 (1)
Stoich.:	AB2C5D13E14 (1)
Weight, g/mol:	344.167083
ΔH_f, kcal/mol:	43.19
Dipole, Da:	7.41
IP(EA), eV:	-9.0(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohexylmethyl)-2-[2-[(6-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]acetamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NC2=NC(=CS2)CC(=O)NC3=NOC=C3

DOS

IR

Vibrations