Geometry & MOs

Info

ID:	211629
PubChem CID:	81044576
Reduced:	NO3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-80.19
Dipole, Da:	5.39
IP(EA), eV:	-9.22(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylpentan-2-yl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C#CCO)C(=O)N(C)CCOC(C)C

DOS

IR

Vibrations