Geometry & MOs

Info

ID:	359097
PubChem CID:	127297342
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	307.225977
ΔH_f, kcal/mol:	-54.96
Dipole, Da:	4.93
IP(EA), eV:	-8.41(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2CCN(CC2)C3CCCC=C3

DOS

IR

Vibrations