Geometry & MOs

Info

ID:	137872
PubChem CID:	52276242
Reduced:	NO2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	335.155515
ΔH_f, kcal/mol:	-167.87
Dipole, Da:	2.49
IP(EA), eV:	-8.83(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentylsulfonyl-N-[(S)-cyclopropyl(phenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CCOC(=O)[C@H]1CCCN(C1)C(=O)CN(C)CCCOC2=CC=CC=C2

DOS

IR

Vibrations