Geometry & MOs

Info

ID:	431359
PubChem CID:	135171434
Reduced:	ON2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-71.49
Dipole, Da:	2.48
IP(EA), eV:	-9.08(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-propanoyl-2-propylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCCC1[C@H](CCCN1)C(=O)NC

DOS

IR

Vibrations