Geometry & MOs

Info

ID:	259367
PubChem CID:	103164726
Reduced:	NO3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	199.157229
ΔH_f, kcal/mol:	-157.52
Dipole, Da:	5.49
IP(EA), eV:	-9.94(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CNC(=O)CC1CCC1)(CO)O

DOS

IR

Vibrations