Geometry & MOs

Info

ID:	211488
PubChem CID:	81044079
Reduced:	ON2C17H32 (1)
Stoich.:	AB2C17D32 (1)
Weight, g/mol:	247.168462
ΔH_f, kcal/mol:	-105.41
Dipole, Da:	3.71
IP(EA), eV:	-9.03(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-piperidin-3-yl-N-pyridin-4-ylbutanamide

Drug info:

PubChemData

Smile

CC1CCCC(C1C)NC(=O)CC(C)C2CCCNC2

DOS

IR

Vibrations