Geometry & MOs

Info

ID:	211584
PubChem CID:	81044508
Reduced:	ON3C16H31 (1)
Stoich.:	AB3C16D31 (1)
Weight, g/mol:	248.163711
ΔH_f, kcal/mol:	-75.34
Dipole, Da:	3.89
IP(EA), eV:	-8.81(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-piperidin-3-yl-N-pyrazin-2-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)N1CCC(CC1)N(C)C)C2CCCNC2

DOS

IR

Vibrations