Geometry & MOs

Info

ID:	350624
PubChem CID:	127278659
Reduced:	N3O3C22H33 (1)
Stoich.:	A3B3C22D33 (1)
Weight, g/mol:	265.215413
ΔH_f, kcal/mol:	-105.84
Dipole, Da:	5.55
IP(EA), eV:	-8.65(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-(1-methylpiperidin-4-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(CNC(=O)N2CCCC2C3CCC3)N4CCOCC4

DOS

IR

Vibrations