Geometry & MOs

Info

ID:	351045
PubChem CID:	127279482
Reduced:	N3O3C20H29 (1)
Stoich.:	A3B3C20D29 (1)
Weight, g/mol:	358.225643
ΔH_f, kcal/mol:	-106.11
Dipole, Da:	4.51
IP(EA), eV:	-8.62(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN1CCC(C1)CNC(=O)N2CCCC2C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations