Geometry & MOs

Info

ID:	211533
PubChem CID:	81044323
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-96.34
Dipole, Da:	3.01
IP(EA), eV:	-9.08(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxypropyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)CC(C)C1CCCNC1

DOS

IR

Vibrations