Geometry & MOs

Info

ID:	162765
PubChem CID:	57567034
Reduced:	N2O4C29H36 (1)
Stoich.:	A2B4C29D36 (1)
Weight, g/mol:	410.184172
ΔH_f, kcal/mol:	-153.73
Dipole, Da:	7.19
IP(EA), eV:	-8.4(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]-N-hydroxybenzamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)OC2=C(C=C(C=C2)[C@@H]3CC(=O)N(C3)C4=CC=CC(=C4)C(=O)N)OC5CCCC5

DOS

IR

Vibrations