Geometry & MOs

Info

ID:	211492
PubChem CID:	81044091
Reduced:	ClON2C16H23 (1)
Stoich.:	ABC2D16E23 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-62.52
Dipole, Da:	6.98
IP(EA), eV:	-8.94(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(2-methylbutyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)Cl)NC(=O)CC(C)C2CCCNC2

DOS

IR

Vibrations