Geometry & MOs

Info

ID:	56416
PubChem CID:	17425390
Reduced:	ClN2O2C13H17 (1)
Stoich.:	AB2C2D13E17 (1)
Weight, g/mol:	363.215806
ΔH_f, kcal/mol:	-95.87
Dipole, Da:	2.59
IP(EA), eV:	-9.81(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[2-(tert-butylamino)-2-oxoethyl]amino]-4-oxobutyl]-2-ethoxybenzamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)CNC(=O)C1=CC(=CC=C1)Cl

DOS

IR

Vibrations