Geometry & MOs

Info

ID:	133079
PubChem CID:	51474329
Reduced:	Cl2N3O4H11C15 (1)
Stoich.:	A2B3C4D11E15 (1)
Weight, g/mol:	477.068068
ΔH_f, kcal/mol:	-88.66
Dipole, Da:	4.68
IP(EA), eV:	-9.85(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-acetamido-N-[5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)CCN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

DOS

IR

Vibrations