Geometry & MOs

Info

ID:	391417
PubChem CID:	135004874
Reduced:	NO3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	229.18305
ΔH_f, kcal/mol:	-71.18
Dipole, Da:	1.48
IP(EA), eV:	-8.92(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-2-methyl-3-(3-methylbut-2-en-2-yl)-1-phenylpyrrolidine

Drug info:

PubChemData

Smile

CCOC(=O)N1C=C(C2=C1OC=C2)C

DOS

IR

Vibrations