Geometry & MOs

Info

ID:	362370
PubChem CID:	127307461
Reduced:	SN2O5C18H26 (1)
Stoich.:	AB2C5D18E26 (1)
Weight, g/mol:	372.241293
ΔH_f, kcal/mol:	-200.66
Dipole, Da:	7.15
IP(EA), eV:	-9.67(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[[3-(oxan-4-yloxymethyl)phenyl]methyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1COCCC1OCC2=CC=CC(=C2)CNC(=O)N3CCS(=O)(=O)CC3

DOS

IR

Vibrations