Geometry & MOs

Info

ID:	163785
PubChem CID:	74374254
Reduced:	ON6C22H36 (1)
Stoich.:	AB6C22D36 (1)
Weight, g/mol:	451.192963
ΔH_f, kcal/mol:	-10.78
Dipole, Da:	7.99
IP(EA), eV:	-8.22(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1C2C(C(=O)NC(N2)N(C)CC3=CC=C(C=C3)N4CCCCC4)N(N1)C

DOS

IR

Vibrations