Geometry & MOs

Info

ID:	211554
PubChem CID:	81044364
Reduced:	NOC8H14 (2)
Stoich.:	ABC8D14 (2)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-127.96
Dipole, Da:	1.98
IP(EA), eV:	-8.9(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(2-methylbutan-2-yl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)N1C2CCC1CC(C2)O)C3CCCNC3

DOS

IR

Vibrations