Geometry & MOs

Info

ID:	1805
PubChem CID:	5092
Reduced:	NO3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	275.152144
ΔH_f, kcal/mol:	-115.72
Dipole, Da:	6.58
IP(EA), eV:	-8.48(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C2CC(=O)NC2)OC3CCCC3

DOS

IR

Vibrations