Geometry & MOs

Info

ID:	259368
PubChem CID:	103164734
Reduced:	NO2C11H21 (1)
Stoich.:	AB2C11D21 (1)
Weight, g/mol:	243.183444
ΔH_f, kcal/mol:	-117.31
Dipole, Da:	2.43
IP(EA), eV:	-9.69(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethoxycyclobutyl)-N-(1-hydroxy-3-methylbutan-2-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)C(CO)NC(=O)CC1CCC1

DOS

IR

Vibrations