Geometry & MOs

Info

ID:	163786
PubChem CID:	74374261
Reduced:	SN3O3C25H29 (1)
Stoich.:	AB3C3D25E29 (1)
Weight, g/mol:	451.192963
ΔH_f, kcal/mol:	-73.5
Dipole, Da:	4.69
IP(EA), eV:	-9.05(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-2-[4-(2-methoxyphenyl)-2-methyl-6-oxopyridin-1-yl]-N-(1,3-thiazol-2-yl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=O)N1C(CC2CCCCC2)C(=O)NC3=NC=CS3)C4=CC(=CC=C4)OC

DOS

IR

Vibrations