Geometry & MOs

Info

ID:	134030
PubChem CID:	51627790
Reduced:	N2O2C23H32 (1)
Stoich.:	A2B2C23D32 (1)
Weight, g/mol:	369.254203
ΔH_f, kcal/mol:	-42.77
Dipole, Da:	1.65
IP(EA), eV:	-8.18(0.22)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(2S)-1-ethylpyrrolidin-2-yl]methyl-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl]azanium

Drug info:

PubChemData

Smile

CCN1CCC[C@@H]1CNCC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC

DOS

IR

Vibrations