Geometry & MOs

Info

ID:	44013
PubChem CID:	10322900
Reduced:	OH4C5 (6)
Stoich.:	AB4C5 (6)
Weight, g/mol:	480.189651
ΔH_f, kcal/mol:	-98.53
Dipole, Da:	4.81
IP(EA), eV:	-9.29(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[(3S)-3-[(3-cyclopentyloxy-4-methoxybenzoyl)amino]-2,5-dioxopyrrolidin-1-yl]benzoate

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=C1O)C(=O)/C=C/C2=CC=CC=C2.CC1=CC(=O)C(=C1O)C(=O)/C=C/C2=CC=CC=C2

DOS

IR

Vibrations