Geometry & MOs

Info

ID:	359110
PubChem CID:	127297355
Reduced:	N2C15H26 (1)
Stoich.:	A2B15C26 (1)
Weight, g/mol:	316.189926
ΔH_f, kcal/mol:	-8.59
Dipole, Da:	0.53
IP(EA), eV:	-8.1(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-[4-(pyridine-2-carbonyl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCN(CC2)C3CCCC=C3

DOS

IR

Vibrations