Geometry & MOs

Info

ID:	351023
PubChem CID:	127279460
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	376.182064
ΔH_f, kcal/mol:	-80.48
Dipole, Da:	3.64
IP(EA), eV:	-8.06(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-(4-cyclopentylsulfonylphenyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCN1C(=O)NC2=CC3=C(C=C2)OCC3)C

DOS

IR

Vibrations