Geometry & MOs

Info

ID:	172195
PubChem CID:	75478022
Reduced:	SO2N4C17H18 (1)
Stoich.:	AB2C4D17E18 (1)
Weight, g/mol:	350.184172
ΔH_f, kcal/mol:	4.82
Dipole, Da:	4.29
IP(EA), eV:	-9.3(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-N-[2-[(3-ethoxy-2-methoxycyclobutyl)amino]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CS(=O)(=O)NC2=NNC(=C2C)C3=CC=NC=C3

DOS

IR

Vibrations