Geometry & MOs

Info

ID:	211646
PubChem CID:	81044603
Reduced:	N2O2C15H30 (1)
Stoich.:	A2B2C15D30 (1)
Weight, g/mol:	261.184112
ΔH_f, kcal/mol:	-141.61
Dipole, Da:	3.55
IP(EA), eV:	-9.05(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpyridin-4-yl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CCC(CC)(CO)NC(=O)CC(C)C1CCCNC1

DOS

IR

Vibrations