Geometry & MOs

Info

ID:	162766
PubChem CID:	57567047
Reduced:	N2O5C23H26 (1)
Stoich.:	A2B5C23D26 (1)
Weight, g/mol:	470.220557
ΔH_f, kcal/mol:	-135.26
Dipole, Da:	3.9
IP(EA), eV:	-8.52(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4S)-4-[3-cyclopentyloxy-4-(3-methylphenoxy)phenyl]-2-oxopyrrolidin-1-yl]benzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)[C@H]2CC(=O)N(C2)C3=CC=CC(=C3)C(=O)NO)OC4CCCC4

DOS

IR

Vibrations