Geometry & MOs

Info

ID:	211539
PubChem CID:	81044340
Reduced:	ON2C17H34 (1)
Stoich.:	AB2C17D34 (1)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-113.6
Dipole, Da:	3.88
IP(EA), eV:	-9.03(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-piperidin-3-yl-N-(2-pyridin-4-ylethyl)butanamide

Drug info:

PubChemData

Smile

CCCCCCC(C)NC(=O)CC(C)C1CCCNC1

DOS

IR

Vibrations