Geometry & MOs

Info

ID:	276826
PubChem CID:	103825410
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	298.225643
ΔH_f, kcal/mol:	-78.59
Dipole, Da:	6.07
IP(EA), eV:	-8.99(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-2,2-dimethylbutyl)-1-(2-methylpropanoyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)/C=C/C(=O)NCC(C)(C)CCO

DOS

IR

Vibrations