Geometry & MOs

Info

ID:	61770
PubChem CID:	26712731
Reduced:	FSN3O4C25H26 (1)
Stoich.:	ABC3D4E25F26 (1)
Weight, g/mol:	383.184506
ΔH_f, kcal/mol:	-155.13
Dipole, Da:	2.26
IP(EA), eV:	-9.03(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(diethylcarbamoyl)anilino]-2-oxoethyl]-2-methoxybenzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)F)C

DOS

IR

Vibrations