Geometry & MOs

Info

ID:	276844
PubChem CID:	103825444
Reduced:	N2O3C11H16 (1)
Stoich.:	A2B3C11D16 (1)
Weight, g/mol:	223.157229
ΔH_f, kcal/mol:	-135.94
Dipole, Da:	7.87
IP(EA), eV:	-9.57(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxybutan-2-yl)tricyclo[3.2.1.02,4]octane-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=CN1)C(=O)NC(C)CCO

DOS

IR

Vibrations