Geometry & MOs

Info

ID:	371306
PubChem CID:	127345657
Reduced:	O2N3C17H21 (1)
Stoich.:	A2B3C17D21 (1)
Weight, g/mol:	337.134779
ΔH_f, kcal/mol:	-42.3
Dipole, Da:	5.05
IP(EA), eV:	-8.88(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-cyclopentylsulfonylphenyl)-2-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CC3CCOC3)C

DOS

IR

Vibrations