Geometry & MOs

Info

ID:	294652
PubChem CID:	117479066
Reduced:	NO2C19H23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	297.172879
ΔH_f, kcal/mol:	-55.69
Dipole, Da:	2.31
IP(EA), eV:	-8.31(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxy-3-phenylmethoxyphenyl)-2-methylpyrrolidine

Drug info:

PubChemData

Smile

CC1=CC2=C(C3=C(C=C(O3)C)C(=C2O1)C4(CCCC4)CN)C

DOS

IR

Vibrations