Geometry & MOs

Info

ID:	259366
PubChem CID:	103164710
Reduced:	NO2C12H21 (1)
Stoich.:	AB2C12D21 (1)
Weight, g/mol:	201.136493
ΔH_f, kcal/mol:	-96.16
Dipole, Da:	4.3
IP(EA), eV:	-9.56(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-(2,3-dihydroxy-2-methylpropyl)acetamide

Drug info:

PubChemData

Smile

CCCC1(CN(C1)C(=O)CC2CCC2)O

DOS

IR

Vibrations