Geometry & MOs

Info

ID:	66065
PubChem CID:	46490951
Reduced:	BrClN2O3H18C21 (1)
Stoich.:	ABC2D3E18F21 (1)
Weight, g/mol:	399.136511
ΔH_f, kcal/mol:	-40.29
Dipole, Da:	4.82
IP(EA), eV:	-9.57(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC=C2N(C)C(=O)C3=CC=C(O3)Br

DOS

IR

Vibrations