Geometry & MOs

Info

ID:	31741
PubChem CID:	3288087
Reduced:	NOC7H9 (3)
Stoich.:	ABC7D9 (3)
Weight, g/mol:	343.112126
ΔH_f, kcal/mol:	-54.65
Dipole, Da:	5.27
IP(EA), eV:	-9.59(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-cyclohexyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CCCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)C=CC2=CC=CC=C2

DOS

IR

Vibrations