Geometry & MOs

Info

ID:	276789
PubChem CID:	103825212
Reduced:	N3O3C15H29 (1)
Stoich.:	A3B3C15D29 (1)
Weight, g/mol:	255.219829
ΔH_f, kcal/mol:	-174.28
Dipole, Da:	2.99
IP(EA), eV:	-9.51(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-2,2-dimethylbutyl)cyclooctanecarboxamide

Drug info:

PubChemData

Smile

CC(C)(CCO)CNC(=O)C1CCCN(C1)C(=O)N(C)C

DOS

IR

Vibrations