Geometry & MOs

Info

ID:	350652
PubChem CID:	127278687
Reduced:	O2N3C21H29 (1)
Stoich.:	A2B3C21D29 (1)
Weight, g/mol:	317.210327
ΔH_f, kcal/mol:	-76.6
Dipole, Da:	4.9
IP(EA), eV:	-9.36(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[(6-propan-2-yloxypyridin-3-yl)methyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2C(=O)NC(CN3CCCC3=O)C4=CC=CC=C4

DOS

IR

Vibrations