Geometry & MOs

Info

ID:	131146
PubChem CID:	51163212
Reduced:	FSN3O3H16C18 (1)
Stoich.:	ABC3D3E16F18 (1)
Weight, g/mol:	374.13972
ΔH_f, kcal/mol:	-112.19
Dipole, Da:	1.01
IP(EA), eV:	-9.01(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-(3-chlorophenyl)ethylamino]-2-oxoethyl]-4-propan-2-yloxybenzamide

Drug info:

PubChemData

Smile

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)F

DOS

IR

Vibrations