Geometry & MOs

Info

ID:	205886
PubChem CID:	80172712
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	311.05209
ΔH_f, kcal/mol:	-20.59
Dipole, Da:	4.57
IP(EA), eV:	-8.73(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-bromo-5-methoxyphenyl)methyl]-4-ethylpyrrolidin-2-one

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C=C2)CN)N=C1C3(CCCO3)C

DOS

IR

Vibrations