Geometry & MOs

Info

ID:	351029
PubChem CID:	127279466
Reduced:	ON4C22H30 (1)
Stoich.:	AB4C22D30 (1)
Weight, g/mol:	344.209993
ΔH_f, kcal/mol:	-11.88
Dipole, Da:	1.32
IP(EA), eV:	-8.86(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[4-(oxolan-2-ylmethoxy)phenyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NC=CN1CC2=CC(=CC=C2)NC(=O)N3CCCC3C4CCC4

DOS

IR

Vibrations